DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Envelope glycoprotein gp160
Ligand Name
4-{3-[{4-[(R)-cyano(phenyl)methyl]piperidin-1-yl}(oxo)acetyl]-4-methoxy-1H-pyrrolo[2,3-c]pyridin-7-yl}-N-(2-hydroxyethyl)-1,3-thiazole-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IVWFZQGHUWBXDU-IBGZPJMESA-N
SMILES
COc1cnc(c2c1c(c[nH]2)C(=O)C(=O)N3CCC(CC3)C(C#N)c4ccccc4)c5csc(n5)C(=O)NCCO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6MU7
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Color Legend
Unassigned regionsLigand / hetero atomse6mu7B1e6mu7D1e6mu7E1e6mu7G1e6mu7G2e6mu7G3e6mu7H1e6mu7H2e6mu7L1e6mu7L2
ECOD domains from experimental PDB structures interacting with ligand JYY
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2N0S6n/aJYY6mu7e6mu7G1G:120-202
Q2N0S6n/aJYY6mu7e6mu7G2G:256-473
Q2N0S6n/aJYY6mu7e6mu7G3G:32-119,G:203-255,G:474-504