Ligand name: (4-chlorophenyl)methyl pyridine-3-carboxylate
PDB ligand accession: QKW
DrugBank: n/a
PubChem: 533049
ChEMBL: n/a
InChI Key: FLUZHFKASOGKOP-UHFFFAOYSA-N
SMILES: c1cc(cnc1)C(=O)OCc2ccc(cc2)Cl
Drug action: n/a

ClassyFire chemical classification:

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

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
6ZGW	Download	Experimental	e6zgwD1 e6zgwD2	Ribosomal protein S5 domain 2-like Alpha-beta plaits	LigPlot