Ligand name: 2-{(5S)-2-[(2E)-2-(2-hydroxybenzylidene)hydrazinyl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-[3-(trifluoromethyl)phenyl]acetamide
PDB ligand accession: 9MZ
DrugBank: n/a
PubChem: 135820626;137347875;
ChEMBL: n/a
InChI Key: OBVIGUGYWMTZGZ-MQEPLNOPSA-N
SMILES: c1ccc(c(c1)C=NNC2=NC(=O)C(S2)CC(=O)Nc3cccc(c3)C(F)(F)F)O

ClassyFire chemical classification:

List of proteins that are targets for 9MZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04818_9MZ P04818 n/a