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

ClassyFire chemical classification:

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

List of proteins that are targets for HGK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_HGK	P24941	n/a