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 A0A2D0TCC9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5T9G	Download	Experimental	e5t9gA3 e5t9gA4 e5t9gA5 e5t9gB1 e5t9gB4 e5t9gB5 e5t9gC1 e5t9gC3 e5t9gC5 e5t9gD2 e5t9gD3 e5t9gD4	TIM beta/alpha-barrel Immunoglobulin-like beta-sandwich jelly-roll jelly-roll TIM beta/alpha-barrel Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich TIM beta/alpha-barrel jelly-roll Immunoglobulin-like beta-sandwich TIM beta/alpha-barrel jelly-roll	LigPlot