Ligand name: (2S,3R,4S,5R)-2-METHYLPIPERIDINE-3,4,5-TRIOL
PDB ligand accession: DFU
DrugBank: n/a
PubChem: 122618
ChEMBL: CHEMBL314772
InChI Key: VYOCYWDJTQRZLC-KCDKBNATSA-N
SMILES: CC1C(C(C(CN1)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P04066

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7PM4	Download	Experimental	e7pm4A1 e7pm4B2 e7pm4C1 e7pm4D2	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot