Ligand name: 3-hydroxy-6-(3-methoxyphenyl)pyridin-2(5H)-one
PDB ligand accession: 28A
DrugBank: n/a
PubChem: 137348033
ChEMBL: n/a
InChI Key: UGMJNFNGAUVDRE-UHFFFAOYSA-N
SMILES: COc1cccc(c1)C2=NC(=O)C(=CC2)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of PDB structures and/or AlphaFold models with target protein M9V5A4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4MK5	Download	Experimental	e4mk5A1	Restriction endonuclease-like	LigPlot