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

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Structure: 1REV
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Color Legend
Unassigned regionsLigand / hetero atomse1revA5e1revA6e1revA7e1revA8e1revB1e1revB2e1revB3
ECOD domains from experimental PDB structures interacting with ligand DB08598
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04585DB08598TB91reve1revA5A:317-428
P04585DB08598TB91reve1revA7A:4-242
P04585DB08598TB91reve1revB2B:5-241