Ligand name: 3-methyl-2-[(pyridin-3-yl)oxy]cyclopenta-2,4-dien-1-one
PDB ligand accession: H3J
DrugBank: n/a
PubChem: 137552708
ChEMBL: n/a
InChI Key: OXHUSRBHFWQZGQ-UHFFFAOYSA-N
SMILES: CC1=C(C(=O)C=C1)Oc2cccnc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P0C024

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QGQ	Download	Experimental	e5qgqA1	beta-Grasp	LigPlot