Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
6-benzyl-3-hydroxythieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BATRIMGMBZXTOT-UHFFFAOYSA-N
SMILES
c1ccc(cc1)Cc2cc3c(s2)NC(=O)N(C3=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6AOC
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Color Legend
Unassigned regionsLigand / hetero atomse6aocA1e6aocA2e6aocA3e6aocA4e6aocB1e6aocB2e6aocB3e6aocC1e6aocC2e6aocC3e6aocC4e6aocD1e6aocD2e6aocD3