Ligand name: 5-(4-chlorophenyl)-3-({[3-(morpholine-4-carbonyl)phenyl]amino}methyl)pyridin-2(1H)-one
PDB ligand accession: L7Y
DrugBank: n/a
PubChem: 92437983
ChEMBL: CHEMBL4574936
InChI Key: FGOXIGQZSJLIHW-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)NCC2=CC(=CNC2=O)c3ccc(cc3)Cl)C(=O)N4CCOCC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of PDB structures and/or AlphaFold models with target protein A5K1A2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6NXG	Download	Experimental	e6nxgA1 e6nxgA2 e6nxgB1 e6nxgB2	Nat/Ivy Nat/Ivy Nat/Ivy Nat/Ivy	LigPlot