DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Envelope glycoprotein gp160
Ligand Name
1-[4-(benzenecarbonyl)piperazin-1-yl]-2-(4-bromo-7-fluoro-1H-indol-3-yl)ethane-1,2-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FHPUNKHJTFLQMK-UHFFFAOYSA-N
SMILES
c1ccc(cc1)C(=O)N2CCN(CC2)C(=O)C(=O)c3c[nH]c4c3c(ccc4F)Br
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6MU8
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Color Legend
Unassigned regionsLigand / hetero atomse6mu8B1e6mu8D1e6mu8E1e6mu8G1e6mu8G2e6mu8G3e6mu8H1e6mu8H2e6mu8L1e6mu8L2
ECOD domains from experimental PDB structures interacting with ligand JYS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2N0S6n/aJYS6mu8e6mu8G1G:256-473
Q2N0S6n/aJYS6mu8e6mu8G2G:32-119,G:203-255,G:474-504