Ligand name: N-(2-acetamidoethyl)-4-(4-methanoyl-1,3-thiazol-2-yl)benzamide
PDB ligand accession: JJ9
DrugBank: n/a
PubChem: 169452746
ChEMBL: n/a
InChI Key: RKZUYEHRAHKPLS-UHFFFAOYSA-N
SMILES: CC(=O)NCCNC(=O)c1ccc(cc1)c2nc(cs2)C=O

List of proteins that are targets for JJ9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07817_JJ9	Q07817	n/a