Ligand name: (1S,2S,5R,6S)-2-aminobicyclo[3.1.0]hexane-2,6-dicarboxylic acid
PDB ligand accession: 40F
DrugBank: n/a
PubChem: 213056
ChEMBL: CHEMBL8759
InChI Key: VTAARTQTOOYTES-RGDLXGNYSA-N
SMILES: C1CC(C2C1C2C(=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 Q14416

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7EPB	Download	Experimental	e7epbA1 e7epbA3 e7epbB2 e7epbB4	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot
7E9G	Download	Experimental	e7e9gR3 e7e9gR4 e7e9gS2 e7e9gS3	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot
4XAQ	Download	Experimental	e4xaqA1 e4xaqA2 e4xaqB1 e4xaqB2	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot