Ligand name: (2~{S},3~{R},4~{R},5~{S})-3,4,5-tris(oxidanyl)piperidine-2-carboxylic acid
PDB ligand accession: CN0
DrugBank: n/a
PubChem: 9815382
ChEMBL: CHEMBL442895
InChI Key: ZHFMVVUVCALAMY-QMKXCQHVSA-N
SMILES: C1C(C(C(C(N1)C(=O)O)O)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 Q6W7J7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6JZ3	Download	Experimental	e6jz3A2 e6jz3A3 e6jz3B1 e6jz3B3	jelly-roll TIM beta/alpha-barrel TIM beta/alpha-barrel jelly-roll	LigPlot