Attributes
UniProt ID
Protein Name
Integrase
Ligand Name
(2S)-tert-butoxy[2-methyl-4-(4-methylphenyl)quinolin-3-yl]acetic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ORZNQMRZCHOXIM-NRFANRHFSA-N
SMILES
Cc1ccc(cc1)c2c3ccccc3nc(c2C(C(=O)O)OC(C)(C)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7T9H
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Color Legend
Unassigned regionsLigand / hetero atomse7t9hA1e7t9hB1