Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
5-hydroxy-4-oxo-1-[(4'-sulfamoyl[1,1'-biphenyl]-4-yl)methyl]-1,4-dihydropyridine-3-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ITQGYJSLTCSCLX-UHFFFAOYSA-N
SMILES
c1cc(ccc1CN2C=C(C(=O)C(=C2)O)C(=O)O)c3ccc(cc3)S(=O)(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5J1E
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse5j1eA1e5j1eA2e5j1eA3e5j1eA4e5j1eB1e5j1eB2e5j1eB3e5j1eC1e5j1eC2e5j1eC3e5j1eC4e5j1eD1e5j1eD2e5j1eD3