Ligand name: [4-amino-2-(phenylamino)-1,3-thiazol-5-yl](phenyl)methanone
PDB ligand accession: X36
DrugBank: n/a
PubChem: 936046
ChEMBL: CHEMBL561114
InChI Key: YOZXSIIEHFGLLO-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)c2c(nc(s2)Nc3ccccc3)N

ClassyFire chemical classification:

List of proteins that are targets for X36

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24941_X36 P24941 n/a