Ligand name: 3-(5-methyl-2,3-diphenyl-1H-indol-1-yl)propanoic acid
PDB ligand accession: OKF
DrugBank: n/a
PubChem: 1181864
ChEMBL: n/a
InChI Key: PTAQSYCAZMXLFA-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1)c(c(n2CCC(=O)O)c3ccccc3)c4ccccc4

ClassyFire chemical classification:

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

List of proteins that are targets for OKF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_OKF	P15090	n/a