Ligand name: (2S)-3-(4-{[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methoxy}-2-methylphenyl)-2-ethoxypropanoic acid
PDB ligand accession: CTM
DrugBank: n/a
PubChem: 10342734
ChEMBL: n/a
InChI Key: OTUKSARQRIIQDU-FQEVSTJZSA-N
SMILES: CCOC(Cc1ccc(cc1C)OCc2csc(n2)c3ccc(cc3)Cl)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for CTM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q07869_CTM Q07869 n/a
2 P37231_CTM P37231 n/a