Ligand name: 2-[(2-oxo-2,3-dihydro-1H-indol-1-yl)methyl]benzoic acid
PDB ligand accession: 8P3
DrugBank: n/a
PubChem: 43473224
ChEMBL: n/a
InChI Key: UJOFLRHFFVIBEB-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CC(=O)N2Cc3ccccc3C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 8P3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q76353_8P3 Q76353 n/a