Ligand name: 3-[(2-aminocarbonyl-1~{H}-indol-5-yl)oxymethyl]benzoic acid
PDB ligand accession: 5WD
DrugBank: n/a
PubChem: 122164797
ChEMBL: CHEMBL4068335
InChI Key: JPBFPBAFCGZOAS-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C(=O)O)COc2ccc3c(c2)cc([nH]3)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolecarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P00746

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FBI	Download	Experimental	e5fbiA1	cradle loop barrel	LigPlot