Ligand name: 2-[4-[(2-oxidanylidene-3~{H}-pyridin-4-yl)oxy]phenyl]ethanoic acid
PDB ligand accession: HGK
DrugBank: n/a
PubChem: 138753241
ChEMBL: n/a
InChI Key: WRCYZEFOPRPDCR-UHFFFAOYSA-N
SMILES: c1cc(ccc1CC(=O)O)OC2=CC=NC(=O)C2
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Q4I	Download	Experimental	e6q4iA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot