Ligand name: (2R)-2-benzyl-3-nitropropanoic acid
PDB ligand accession: 23N
DrugBank: DB06924
PubChem: 24768537
ChEMBL: CHEMBL407567
InChI Key: GCXOTBPCUQHSAO-SECBINFHSA-N
SMILES: c1ccc(cc1)CC(C[N+](=O)[O-])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 A6H6Y4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2RFH	Download	Experimental	e2rfhA1	Phosphorylase/hydrolase-like	LigPlot