Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
5-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
ZNFFMCYSMBXZQU-NSHDSACASA-N
SMILES
CC1CN2c3c(ccc(c3CN1CC=C(C)C)Cl)NC2=S
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1HNV
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Color Legend
Unassigned regionsLigand / hetero atomse1hnvA5e1hnvA6e1hnvA7e1hnvA8e1hnvB1e1hnvB2e1hnvB3
ECOD domains from experimental PDB structures interacting with ligand DB08600