Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
N-[(1S)-1-(3-{4-chloro-3-[(methanesulfonyl)amino]-1-methyl-1H-indazol-7-yl}-4-oxo-3,4-dihydropyrido[2,3-d]pyrimidin-2-yl)-2-(3,5-difluorophenyl)ethyl]-2-[3-(trifluoromethyl)-6,7-dihydro-1H-indazol-1-yl]acetamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZBYBMYJJANJYNU-QHCPKHFHSA-N
SMILES
Cn1c2c(ccc(c2c(n1)NS(=O)(=O)C)Cl)N3C(=O)c4cccnc4N=C3C(Cc5cc(cc(c5)F)F)NC(=O)Cn6c7c(c(n6)C(F)(F)F)C=CCC7
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7SNL
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Color Legend
Unassigned regionsLigand / hetero atomse7snlA1e7snlA2