Zhang Lab

National University of Singapore

Home Research COVID-19 Services Publications People Teaching Job Opening News Forum Lab Only

Online Services

●I-TASSER ●I-TASSER-MTD ●C-I-TASSER ●CR-I-TASSER ●QUARK ●C-QUARK ●LOMETS ●MUSTER ●CEthreader ●SEGMER ●DeepFold ●DeepFoldRNA ●FoldDesign ●COFACTOR ●COACH ●MetaGO ●TripletGO ●IonCom ●FG-MD ●ModRefiner ●REMO ●DEMO ●DEMO-EM ●SPRING ●COTH ●Threpp ●PEPPI ●BSpred ●ANGLOR ●EDock ●BSP-SLIM ●SAXSTER ●FUpred ●ThreaDom ●ThreaDomEx ●EvoDesign ●BindProf ●BindProfX ●SSIPe ●GPCR-I-TASSER ●MAGELLAN ●ResQ ●STRUM ●DAMpred

●TM-score ●TM-align ●US-align ●MM-align ●RNA-align ●NW-align ●LS-align ●EDTSurf ●MVP ●MVP-Fit ●SPICKER ●HAAD ●PSSpred ●3DRobot ●MR-REX ●I-TASSER-MR ●SVMSEQ ●NeBcon ●ResPRE ●TripletRes ●DeepPotential ●WDL-RF ●ATPbind ●DockRMSD ●DeepMSA ●FASPR ●EM-Refiner ●GPU-I-TASSER

●BioLiP ●E. coli ●GLASS ●GPCR-HGmod ●GPCR-RD ●GPCR-EXP ●Tara-3D ●TM-fold ●DECOYS ●POTENTIAL ●RW/RWplus ●EvoEF ●HPSF ●THE-DB ●ADDRESS ●Alpaca-Antibody ●CASP7 ●CASP8 ●CASP9 ●CASP10 ●CASP11 ●CASP12 ●CASP13 ●CASP14

GLASS

You can:

Go to the GPCR, ligand, or experimental data tables.
Go to the experimental data table for text mining information in PubMed ID column.
Go to the GPCR page and check other ligands which interact with it.
Go to the ligand page and check other GPCRs which it interacts with.
Go back to previous page.

GPCR

Name	Melanocortin receptor 5
Species	Homo sapiens (Human)
Gene	MC5R
Synonym	melanocortin receptor 5 MC5R MC5-R MC5 receptor MC-2
Disease	Acne vulgaris Seborrhea
Length	325
Amino acid sequence	MNSSFHLHFLDLNLNATEGNLSGPNVKNKSSPCEDMGIAVEVFLTLGVISLLENILVIGAIVKNKNLHSPMYFFVCSLAVADMLVSMSSAWETITIYLLNNKHLVIADAFVRHIDNVFDSMICISVVASMCSLLAIAVDRYVTIFYALRYHHIMTARRSGAIIAGIWAFCTGCGIVFILYSESTYVILCLISMFFAMLFLLVSLYIHMFLLARTHVKRIAALPGASSARQRTSMQGAVTVTMLLGVFTVCWAPFFLHLTLMLSCPQNLYCSRFMSHFNMYLILIMCNSVMDPLIYAFRSQEMRKTFKEIICCRGFRIACSFPRRD
UniProt	P33032
Protein Data Bank	N/A
GPCR-HGmod model	P33032
3D structure model	This predicted structure model is from GPCR-EXP P33032.
BioLiP	N/A
Therapeutic Target Database	T95302
ChEMBL	CHEMBL4608
IUPHAR	286
DrugBank	N/A

Ligand

Name	120-78-5
Molecular formula	C14H8N2S4
IUPAC name	2-(1,3-benzothiazol-2-yldisulfanyl)-1,3-benzothiazole
Molecular weight	332.472
Hydrogen bond acceptor	6
Hydrogen bond donor	0
XlogP	5.6
Synonyms	2,2'-Dibenzothiazyldisulfide Dibenzothiazole disulfide 2,2'-Dithiobisbenzothiazole DSSTox_CID_146 2-(1,3-benzothiazol-2-yldithio)-1,3-benzothiazole Ekagom GS AC-11588 MBTS disulfide AK157732 N070 Benzothiazole disulfide NSC2 BI-87F4 Sanceler DM bis-(benzothiazol-2-yl) disulphide CC-06551 186983-60-8 D0538 Thiofide Vulcafor MBTS Di(benzothiazol-2-yl) disulphide 2,2'-Dithio-bis-benzothiazole Dibenzothiazyl disulfide 2,2-dithio-bis-benzothiazole DTXSID1020146 2-Mercaptobenzothiazole disulfide FT-0609300 Accel TM Mercaptobenzothiazole disulfide AM91095 NCGC00091238-02 Benzothiazole, dithiobis- Pneumax DM bis(benzothiazol-2-yl)disulphide SR-01000944767 BTS-SBT 1,2-bis(benzo[d]thiazol-2-yl)disulfane 2,2'-Benzothiazyl disulfide Tox21_111106_1 Vulkacit dm/mgc 2,2'-Dibenzothiazoyl disulfide dibenzo thiazyl disulfide 2,2'-Dithiobis(benzothiazole), 99% dibenzthiazyl disulphide 2-(1,3-Benzothiazol-2-yldisulfanyl)-1,3-benzothiazole EC 204-424-9 4-27-00-01862 (Beilstein Handbook Reference) LS-636 AI3-07662 Mercaptobenzthiazyl ether BDBM50444458 NSC-2 Benzothiazyl disulfide Royal MBTS Bis(benzothiazolyl) disulfide CAS-120-78-5 CS-W009852 ZINC1555224 ST50925639 USAF CY-5 di(1,3-benzothiazol-2-yl) disulfide 2,2'-disulfanediylbis(1,3-benzothiazole) Dibenzothiazolyl disulfide 2,2'-dithiobisbenzthiazole DSSTox_GSID_20146 2-Benzothiazolyl disulfide EPA Pesticide Chemical Code 009202 AC1L1R0S MBTS rubber accelerator AKOS001022311 Naugex MBT Benzothiazole, 2,2'-dithiobis OR70127 Bis(2-benzothiazolyl) disulfide SBB006534 bis-(benzothiazol-2-yl)disulphide (benzothiazol-2-yl) disulfide CCRIS 4637 2,2 -Dithiobis(benzothiazole) TL8000547 Vulkacit DM Di-(benzothiazol-2-yl)-disulfide 2,2'-Dithiobis(1,3-benzothiazole) Dibenzoylthiazyl disulfide 2,2-dithiobis(benzothiazole) Dwusiarczek dwubenzotiazylu 2-Mercaptobenzothiazyl disulfide HSDB 1137 ACN-028578 Mercaptobenzothiazolyl ether AN-22833 NCGC00091238-03 Benzothiazole,2'-dithiobis- PubChem23811 Bis(benzothiazole-2-yl) disulfide C-34476 1,2-di(benzo[d]thiazol-2-yl)disulfane CHEMBL508112 2,2'-Bis(benzothiazolyl) disulfide W-200947 SR-01000944767-1 TR-003429 2,2'-DIBENZOTHIAZYL DISULFIDE dibenzothiazol-2-yl disulfide 2,2'-Dithiobis-benzothiazole Dithiobis(benzothiazole) 2-(1,3-Benzothiazol-2-yldisulfanyl)-1,3-benzothiazole # EINECS 204-424-9 6OK753033Z MBTS AJ-26900 MolPort-000-631-946 Benzothiazol-2-yl disulfide NSC-677459 Benzthiazole disulfide RTR-003429 bis-(benzothiazol-2-yl) disulfide Caswell No. 408A 137497-18-8 CTK5J7089 STK171119 USAF EK-5432 di(benzothiazol-2-yl) disulfide 2,2'-Dithio(bis)benzothiazole Dibenzothiazolyl disulphide 2,2'-Dithiobis[benzothiazole] DSSTox_RID_75399 2-Benzothiazyl disulfide Epitope ID:138947 AC1Q7EA9 MCULE-7679734602 Altax NCGC00091238-01 Benzothiazole, 2,2'-dithiobis- Perkacit MBTS Bis(2-benzothiazyl) disulfide SCHEMBL23527 BRN 0285796 (benzothiazol-2-yl) disulphide CHEBI:53239 2,2 inverted exclamation marka-Dithiobis(benzothiazole) Tox21_111106 Vulkacit DM/C 2,2'-Dibenzothiazolyl disulfide Di-2-benzothiazolyl disulfide 2,2'-Dithiobis(benzothiazole) Dibenzthiazyl disulfide 2,2-Dithiobisbenzothiazole Dwusiarczek dwubenzotiazylu [Polish] 258278-97-6 KB-10060 AFZSMODLJJCVPP-UHFFFAOYSA-N Mercaptobenzothiazyl disulfide ANW-17530 NSC 2 Benzothiazolyl disulfide RL00869 bis(benzothiazole-2-yl)disulfide C14H8N2S4 109767-80-8 CJ-24370 WLN: T56 BN DSJ CSS-CT56 BN DSJ ST2401714 UNII-6OK753033Z [ Show all ]
Inchi Key	AFZSMODLJJCVPP-UHFFFAOYSA-N
Inchi ID	InChI=1S/C14H8N2S4/c1-3-7-11-9(5-1)15-13(17-11)19-20-14-16-10-6-2-4-8-12(10)18-14/h1-8H
PubChem CID	8447
ChEMBL	CHEMBL508112
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

Experimental Data

Parameter	Value	Reference	Database source
IC50	3900.0 nM	DrugMatrix in vitro pharmacology data	ChEMBL
Ki	3700.0 nM	DrugMatrix in vitro pharmacology data	ChEMBL

zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417