Ligand name: (2R,3R,4R,5S)-1-BUTYL-2-(HYDROXYMETHYL)PIPERIDINE-3,4,5-TRIOL
PDB ligand accession: NBV
DrugBank: DB00419
PubChem: 51634
ChEMBL: CHEMBL1029
InChI Key: UQRORFVVSGFNRO-UTINFBMNSA-N
SMILES: CCCCN1CC(C(C(C1CO)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 P04062

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2V3D	Download	Experimental	e2v3dA2 e2v3dB2	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot