Ligand name: (1R,2S,4R,5R,6R)-2-amino-4-(1H-1,2,4-triazol-3-ylsulfanyl)bicyclo[3.1.0]hexane-2,6-dicarboxylic acid
PDB ligand accession: 52Q
DrugBank: n/a
PubChem: 53240406
ChEMBL: CHEMBL3616847
InChI Key: YSOWRGMLMZQSBX-AVUIYAGVSA-N
SMILES: c1[nH]nc(n1)SC2CC(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 Q14416

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5CNJ	Download	Experimental	e5cnjA1 e5cnjA2 e5cnjB1 e5cnjB2	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot