Ligand name: (2E)-2-(hydroxyimino)-3-phenylpropanoic acid
PDB ligand accession: 3CR
DrugBank: n/a
PubChem: 6399465
ChEMBL: n/a
InChI Key: PNTMGOUAICFJQK-CSKARUKUSA-N
SMILES: c1ccc(cc1)CC(=NO)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q13363

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4U6Q	Download	Experimental	e4u6qA1 e4u6qA2	Rossmann-like Rossmann-like	LigPlot