Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
~{N}-[(1~{S})-2-azanyl-1-[4-(hydroxymethyl)-1,3-thiazol-2-yl]ethyl]-5-[3-fluoranyl-4-(trifluoromethyl)phenyl]-1~{H}-pyrrole-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZKOITYDZLQYLNI-HNNXBMFYSA-N
SMILES
c1cc(c(cc1c2ccc([nH]2)C(=O)NC(CN)c3nc(cs3)CO)F)C(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7LPW
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Color Legend
Unassigned regionsLigand / hetero atomse7lpwA1e7lpwA2e7lpwA3e7lpwA4e7lpwB1e7lpwB2e7lpwB3