Ligand name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]propanamide
PDB ligand accession: JR7
DrugBank: n/a
PubChem: 3143144
ChEMBL: n/a
InChI Key: NRCYQWNSXCXBPN-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1nc(cs1)c2ccc(cc2)Cl

ClassyFire chemical classification:

List of proteins that are targets for JR7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P78417_JR7 P78417 n/a