Ligand name: (2R)-2-(4-CHLORO-3-{[3-(6-METHOXY-1,2-BENZISOXAZOL-3-YL)-2-METHYL-6-(TRIFLUOROMETHOXY)-1H-INDOL-1-YL]METHYL}PHENOXY)PROPANOIC ACID
PDB ligand accession: C03
DrugBank: n/a
PubChem: 11757843
ChEMBL: n/a
InChI Key: SCDKVHCGNOYKFK-OAHLLOKOSA-N
SMILES: Cc1c(c2ccc(cc2n1Cc3cc(ccc3Cl)OC(C)C(=O)O)OC(F)(F)F)c4c5ccc(cc5on4)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: 2-phenoxypropionic acids

List of proteins that are targets for C03

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_C03	P37231	n/a