Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
~{N}-[(1~{R})-2-azanyl-1-[5-(hydroxymethyl)-1,3-thiazol-2-yl]ethyl]-5-(4-chloranyl-3-fluoranyl-phenyl)-1~{H}-pyrrole-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BCGYPAUBMXRDJQ-OAHLLOKOSA-N
SMILES
c1cc(c(cc1c2ccc([nH]2)C(=O)NC(CN)c3ncc(s3)CO)F)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7LQU
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Color Legend
Unassigned regionsLigand / hetero atomse7lquA1e7lquA2e7lquA3e7lquA4e7lquB1e7lquB2e7lquB3