Ligand name: [4-amino-2-(prop-2-en-1-ylamino)-1,3-thiazol-5-yl](3-nitrophenyl)methanone
PDB ligand accession: Z62
DrugBank: n/a
PubChem: 4343210
ChEMBL: CHEMBL2377863
InChI Key: LDOOUPSIRAPDLT-UHFFFAOYSA-N
SMILES: C=CCNc1nc(c(s1)C(=O)c2cccc(c2)[N+](=O)[O-])N

ClassyFire chemical classification:

List of proteins that are targets for Z62

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24941_Z62 P24941 n/a