Ligand name: [4-amino-2-(prop-2-en-1-ylamino)-1,3-thiazol-5-yl](pyridin-4-yl)methanone
PDB ligand accession: Z63
DrugBank: n/a
PubChem: 71662061
ChEMBL: CHEMBL2377853
InChI Key: JYLDWTJXERPEGH-UHFFFAOYSA-N
SMILES: C=CCNc1nc(c(s1)C(=O)c2ccncc2)N

ClassyFire chemical classification:

List of proteins that are targets for Z63

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24941_Z63 P24941 n/a