Attributes
UniProt ID
Protein Name
Integrase
Ligand Name
(2S)-2-(6-chloro-2-methyl-4-phenylquinolin-3-yl)pentanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XRPUJSGGRFQZPJ-INIZCTEOSA-N
SMILES
CCCC(c1c(nc2ccc(cc2c1c3ccccc3)Cl)C)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3LPU
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Color Legend
Unassigned regionsLigand / hetero atomse3lpuA1