Ligand name: [4-amino-2-(prop-2-en-1-ylamino)-1,3-thiazol-5-yl](phenyl)methanone
PDB ligand accession: X02
DrugBank: n/a
PubChem: 1598420
ChEMBL: CHEMBL2377862
InChI Key: NJWGWVLFRYCKGD-UHFFFAOYSA-N
SMILES: C=CCNc1nc(c(s1)C(=O)c2ccccc2)N

ClassyFire chemical classification:

List of proteins that are targets for X02

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24941_X02 P24941 n/a