Ligand name: [[2,2'-[4-CARBOXYETHYL-1,2-PHENYLENEBIS(NITRILOMETHYLIDYNE)]BIS[PHENOLATO]](2-)-N,N',O,O']-IRON
PDB ligand accession: YOK
DrugBank: DB04809
PubChem: n/a
ChEMBL: n/a
InChI Key: WYZUQFGBWINJOI-KVUHSHOZSA-L
SMILES: c1ccc2c(c1)C=[N+]3c4ccc(cc4[N+]5=Cc6ccccc6O[Fe]35O2)CCC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Phenylpropanoic acids
      • Subclass: None

List of proteins that are targets for YOK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P71119_YOK	P71119	n/a