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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P51570

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZGV	Download	Experimental	e6zgvD1 e6zgvD2	Ribosomal protein S5 domain 2-like Alpha-beta plaits	LigPlot