Ligand name: N-phenyl-4-[(4H-1,2,4-triazol-3-ylsulfanyl)methyl]-1,3-thiazol-2-amine
PDB ligand accession: WMM
DrugBank: n/a
PubChem: 2366268
ChEMBL: CHEMBL1511860
InChI Key: WLZCMHNSPJKOQN-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Nc2nc(cs2)CSc3[nH]cnn3

ClassyFire chemical classification:

List of proteins that are targets for WMM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P45452_WMM P45452 n/a