Ligand name: D-galacto-isofagomine
PDB ligand accession: GIF
DrugBank: n/a
PubChem: 10240946
ChEMBL: CHEMBL1818433
InChI Key: QPYJXFZUIJOGNX-PBXRRBTRSA-N
SMILES: C1C(C(C(CN1)O)O)CO
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 I6L8R4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CU7	Download	Experimental	e4cu7A1 e4cu7A3	jelly-roll TIM beta/alpha-barrel	LigPlot