Ligand name: N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide
PDB ligand accession: O0J
DrugBank: n/a
PubChem: 519881
ChEMBL: n/a
InChI Key: VBBNSESFUHRMJU-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc(cc1)c2csc(n2)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for O0J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B4RK78_O0J	B4RK78	n/a
2	O00560_O0J	O00560	n/a
3	P81947_O0J	P81947	n/a
4	O15178_O0J	O15178	n/a
5	Q6B856_O0J	Q6B856	n/a