Ligand name: 2-(4-chlorophenyl)-~{N}-pyrimidin-2-yl-ethanamide
PDB ligand accession: QKZ
DrugBank: n/a
PubChem: 669885
ChEMBL: CHEMBL1736728
InChI Key: RHMYHGQXWBKCMJ-UHFFFAOYSA-N
SMILES: c1cnc(nc1)NC(=O)Cc2ccc(cc2)Cl

ClassyFire chemical classification:

List of proteins that are targets for QKZ

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 Q92835_QKZ Q92835 Phosphatidylinositol 3,4,5-trisphosphate 5-phosphatase n/a
2 P51570_QKZ P51570 Galactokinase (EC 2.7.1.6) n/a