Ligand name: (1S,3R)-1-AMINOCYCLOPENTANE-1,3-DICARBOXYLIC ACID
PDB ligand accession: C5B
DrugBank: n/a
PubChem: 104766
ChEMBL: CHEMBL34453
InChI Key: YFYNOWXBIBKGHB-FBCQKBJTSA-N
SMILES: C1CC(CC1C(=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 P31422

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2E4X	Download	Experimental	e2e4xA1 e2e4xA2 e2e4xB1 e2e4xB2	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot