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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q76353

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CGD	Download	Experimental	e4cgdA1 e4cgdB1	Ribonuclease H-like Ribonuclease H-like	LigPlot