Ligand name: (1S,2S,4S,5R,6S)-2-amino-4-[(3-methoxybenzene-1-carbonyl)amino]bicyclo[3.1.0]hexane-2,6-dicarboxylic acid
PDB ligand accession: CWY
DrugBank: n/a
PubChem: 60096231
ChEMBL: CHEMBL4081453
InChI Key: UXNRHIJPZNNDDJ-VZAVHYRXSA-N
SMILES: COc1cccc(c1)C(=O)NC2CC(C3C2C3C(=O)O)(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q14832

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7WIH	Download	Experimental	e7wihA2 e7wihA4 e7wihB2 e7wihB4	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot
6B7H	Download	Experimental	e6b7hA1 e6b7hA2	Flavodoxin-like Flavodoxin-like	LigPlot