Ligand name: [4-amino-2-(prop-2-en-1-ylamino)-1,3-thiazol-5-yl](5-chlorothiophen-2-yl)methanone
PDB ligand accession: Z60
DrugBank: n/a
PubChem: 1613361
ChEMBL: CHEMBL2377859
InChI Key: KOFQZAVTXLVRJI-UHFFFAOYSA-N
SMILES: C=CCNc1nc(c(s1)C(=O)c2ccc(s2)Cl)N

ClassyFire chemical classification:

List of proteins that are targets for Z60

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24941_Z60 P24941 n/a