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

ClassyFire chemical classification:

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

List of proteins that are targets for 5WD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00746_5WD	P00746	n/a