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:

Check the ligand table for details.
Go to the GPCR list to see GPCRs with which this ligand interacts.
Go to the individual GPCR page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
Go back to previous page.

Ligand

Name	IABA
Molecular formula	C17H19IN6O4
IUPAC name	(2R,3R,4S,5R)-2-[6-[(4-amino-3-iodophenyl)methylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Molecular weight	498.281
Hydrogen bond acceptor	9
Hydrogen bond donor	5
XlogP	1.1
Synonyms	(2R,3R,4S,5R)-2-[6-[(4-amino-3-iodophenyl)methylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Adenosine, N-[(4-amino-3-iodophenyl)methyl]- N(6)-(4-Amino-3-(I(125))iodobenzyl)adenosine CTK3G7705 N6-(4-amino-3-iodobenzyl)adenosine AC1L2OG2 I-ABA SCHEMBL5497088 3-Iodo-N(6)-4-aminobenzyladenosine AKOS030575515 N(6)-(4-Amino-3-iodobenzyl)adenosine 95523-14-1 D02OMP PDSP1_000441 Adenosine, N-((4-amino-3-(iodo-125I)phenyl)methyl)-, (1alpha,5Z,7E)- BDBM82557 n6-(3-iodo-4-aminobenzyl)adenosine 98866-49-0 GTPL458 PDSP2_000439 [ Show all ]
Inchi Key	REGZQZHKIFOMRK-LSCFUAHRSA-N
Inchi ID	InChI=1S/C17H19IN6O4/c18-9-3-8(1-2-10(9)19)4-20-15-12-16(22-6-21-15)24(7-23-12)17-14(27)13(26)11(5-25)28-17/h1-3,6-7,11,13-14,17,25-27H,4-5,19H2,(H,20,21,22)/t11-,13-,14-,17-/m1/s1
PubChem CID	125348
ChEMBL	N/A
IUPHAR	458
BindingDB	82557
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
294087	Adenosine receptor A1	P25099	Adora1	Rattus norvegicus (Rat)	326
294089	Adenosine receptor A1	P34970	ADORA1	Oryctolagus cuniculus (Rabbit)	328
294086	Adenosine receptor A3	O02667	ADORA3	Oryctolagus cuniculus (Rabbit)	319
294088	Adenosine receptor A3	P0DMS8	ADORA3	Homo sapiens (Human)	318

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