Ligand name: (cyclopentylamino)(oxo)acetic acid
PDB ligand accession: 81B
DrugBank: n/a
PubChem: 19746230
ChEMBL: n/a
InChI Key: XYYFQOQNHIZVBG-UHFFFAOYSA-N
SMILES: C1CCC(C1)NC(=O)C(=O)O
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 Q2YUF3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6C5N	Download	Experimental	e6c5nA1 e6c5nA2 e6c5nB2 e6c5nA1 e6c5nB1 e6c5nB2	6-phosphogluconate dehydrogenase C-terminal domain-like Rossmann-like 6-phosphogluconate dehydrogenase C-terminal domain-like 6-phosphogluconate dehydrogenase C-terminal domain-like Rossmann-like 6-phosphogluconate dehydrogenase C-terminal domain-like	LigPlot