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 Q6W7J7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6JZ2	Download	Experimental	e6jz2A1 e6jz2A3 e6jz2B2 e6jz2B3	TIM beta/alpha-barrel jelly-roll jelly-roll TIM beta/alpha-barrel	LigPlot
5Z19	Download	Experimental	e5z19A1 e5z19A3 e5z19B1 e5z19B2 e5z19C2 e5z19C3 e5z19D1 e5z19D3 e5z19E1 e5z19E2 e5z19F1 e5z19F3	jelly-roll TIM beta/alpha-barrel jelly-roll TIM beta/alpha-barrel jelly-roll TIM beta/alpha-barrel TIM beta/alpha-barrel jelly-roll TIM beta/alpha-barrel jelly-roll TIM beta/alpha-barrel jelly-roll	LigPlot