Attributes
UniProt ID
Protein Name
Integrase
Ligand Name
2-[(2-oxo-2,3-dihydro-1H-indol-1-yl)methyl]benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UJOFLRHFFVIBEB-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)CC(=O)N2Cc3ccccc3C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4CGD
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Color Legend
Unassigned regionsLigand / hetero atomse4cgdA1e4cgdB1