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Name | Substance-K receptor |
---|---|
Species | Rattus norvegicus (Rat) |
Gene | Tacr2 |
Synonym | TAC2R Substance K receptor SP-E receptor SKR NKNAR [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 390 |
Amino acid sequence | MGTRAIVSDANILSGLESNATGVTAFSMPGWQLALWATAYLALVLVAVTGNATVIWIILAHERMRTVTNYFIINLALADLCMAAFNATFNFIYASHNIWYFGRAFCYFQNLFPITAMFVSIYSMTAIAADRYMAIVHPFQPRLSAPSTKAIIAGIWLVALALASPQCFYSTITVDEGATKCVVAWPNDNGGKMLLLYHLVVFVLIYFLPLLVMFGAYSVIGLTLWKRAVPRHQAHGANLRHLQAKKKFVKAMVLVVLTFAICWLPYHLYFILGTFQEDIYYHKFIQQVYLALFWLAMSSTMYNPIIYCCLNHRFRSGFRLAFRCCPWVTPTEEDRLELTHTPSLSRRVNRCHTKETLFMTGDMTHSEATNGQVGSPQDGEPAGPICKAQA |
UniProt | P16610 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL4554 |
IUPHAR | 361 |
DrugBank | N/A |
Name | CHEMBL173049 |
---|---|
Molecular formula | C30H39N5O4 |
IUPAC name | N-[(2S)-1-[[(2S)-1-[[(2R)-3-(1H-indol-3-yl)-1-[methyl(3-methylbutyl)amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]benzamide |
Molecular weight | 533.673 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 4 |
XlogP | 3.6 |
Synonyms | N/A |
Inchi Key | DEFOHDNYVBMDEY-ISJBWFOZSA-N |
Inchi ID | InChI=1S/C30H39N5O4/c1-19(2)15-16-35(5)30(39)26(17-23-18-31-25-14-10-9-13-24(23)25)34-28(37)21(4)32-27(36)20(3)33-29(38)22-11-7-6-8-12-22/h6-14,18-21,26,31H,15-17H2,1-5H3,(H,32,36)(H,33,38)(H,34,37)/t20-,21-,26+/m0/s1 |
PubChem CID | 44384068 |
ChEMBL | CHEMBL173049 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
pKB | 8.0 - | Bioorg. Med. Chem. Lett., (1993) 3:5:931 | ChEMBL |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417