DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Envelope glycoprotein gp160
Ligand Name
(2R)-{1-[{7-[2-({[3-(dimethylamino)propyl](methyl)amino}methyl)-1,3-thiazol-4-yl]-4-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl}(oxo)acetyl]piperidin-4-yl}(phenyl)acetonitrile
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SZUBSUMMJMHMJF-DEOSSOPVSA-N
SMILES
CN(C)CCCN(C)Cc1nc(cs1)c2c3c(c(c[nH]3)C(=O)C(=O)N4CCC(CC4)C(C#N)c5ccccc5)c(cn2)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6MU6
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Color Legend
Unassigned regionsLigand / hetero atomse6mu6B1e6mu6D1e6mu6E1e6mu6G1e6mu6G2e6mu6G3e6mu6H1e6mu6H2e6mu6L1e6mu6L2
ECOD domains from experimental PDB structures interacting with ligand JYV
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2N0S6n/aJYV6mu6e6mu6G1G:256-473
Q2N0S6n/aJYV6mu6e6mu6G2G:120-202
Q2N0S6n/aJYV6mu6e6mu6G3G:32-119,G:203-255,G:474-504