Ligand name: (3S,4R,5R)-4,5-dihydroxypiperidine-3-carboxylic acid
PDB ligand accession: SJ5
DrugBank: n/a
PubChem: 10197830
ChEMBL: CHEMBL4589187
InChI Key: SSMLJUWXZFXWSF-VPENINKCSA-N
SMILES: C1C(C(C(CN1)O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Piperidinecarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein W8SYR0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6LEG	Download	Experimental	e6legA1 e6legA2 e6legB1 e6legB2 e6legC1 e6legC2 e6legD2 e6legD3	jelly-roll TIM beta/alpha-barrel jelly-roll TIM beta/alpha-barrel TIM beta/alpha-barrel jelly-roll jelly-roll TIM beta/alpha-barrel	LigPlot