DrugDomain logoDrugDomain

Attributes

UniProt ID
P03366
Protein Name
Gag-Pol polyprotein
Ligand Name
(S)-4-ISOPROPOXYCARBONYL-6-METHOXY-3-METHYLTHIOMETHYL-3,4-DIHYDROQUINOXALIN-2(1H)-THIONE
DrugBank ID
DB07885
PDB Ligand Accession
HBY
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GWKIPRVERALPRD-ZDUSSCGKSA-N
SMILES
CC(C)OC(=O)N1c2cc(ccc2NC(=S)C1CSC)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 1BQM
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Color Legend
Unassigned regionsLigand / hetero atomse1bqmA1e1bqmA2e1bqmA3e1bqmA4e1bqmB1e1bqmB2e1bqmB3
ECOD domains from experimental PDB structures interacting with ligand DB07885
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03366DB07885HBY1bqme1bqmA2A:5-241
P03366DB07885HBY1bqme1bqmA4A:316-427
P03366DB07885HBY1bqme1bqmB2B:5-241
P03366DB07885HBY1bqne1bqnA2A:5-241
P03366DB07885HBY1bqne1bqnA4A:316-427
P03366DB07885HBY1bqne1bqnB2B:5-241
P03366DB07885HBY1hque1hquA2A:5-241
P03366DB07885HBY1hque1hquA4A:316-427
P03366DB07885HBY1hque1hquB2B:5-241
P03366DB07885HBY2ic3e2ic3A5A:317-428
P03366DB07885HBY2ic3e2ic3A7A:1-239