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:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: None

List of proteins that are targets for 8P3

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