Ligand name: 2-{(2Z,5S)-4-hydroxy-2-[(2E)-(2-hydroxybenzylidene)hydrazinylidene]-2,5-dihydro-1,3-thiazol-5-yl}-N-[3-(trifluoromethyl)phenyl]acetamide
PDB ligand accession: 0MZ
DrugBank: n/a
PubChem: 135820626;137347875;
ChEMBL: n/a
InChI Key: OBVIGUGYWMTZGZ-MQEPLNOPSA-N
SMILES: c1ccc(c(c1)C=NN=C2N=C(C(S2)CC(=O)Nc3cccc(c3)C(F)(F)F)O)O

ClassyFire chemical classification:

List of proteins that are targets for 0MZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04818_0MZ P04818 n/a