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Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
3-[4-(2-METHYL-IMIDAZO[4,5-C]PYRIDIN-1-YL)BENZYL]-3H-BENZOTHIAZOL-2-ONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WUOLYUKMMRCXGH-UHFFFAOYSA-N
SMILES
Cc1nc2cnccc2n1c3ccc(cc3)CN4c5ccccc5SC4=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1TV6
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Color Legend
Unassigned regionsLigand / hetero atomse1tv6A5e1tv6A6e1tv6A7e1tv6A8e1tv6B1e1tv6B2e1tv6B3
ECOD domains from experimental PDB structures interacting with ligand DB07578
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03366DB07578CP91tv6e1tv6A5A:317-428
P03366DB07578CP91tv6e1tv6A7A:1-239