DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
4-CHLORO-8-METHYL-7-(3-METHYL-BUT-2-ENYL)-6,7,8,9-TETRAHYDRO-2H-2,7,9A-TRIAZA-BENZO[CD]AZULENE-1-THIONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RCSLUNOLLUVOOG-NSHDSACASA-N
SMILES
CC1CN2c3c(cc(cc3NC2=S)Cl)CN1CC=C(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 1TVR
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Color Legend
Unassigned regionsLigand / hetero atomse1tvrA1e1tvrA2e1tvrA3e1tvrA4e1tvrB1e1tvrB2e1tvrB3
ECOD domains from experimental PDB structures interacting with ligand DB08598
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03366DB08598TB91tvre1tvrA2A:5-241
P03366DB08598TB91tvre1tvrA4A:316-427