Ligand name: N-[(2S)-6-amino-1-oxo-1-(pyrrolidin-1-yl)hexan-2-yl]-4-(beta-D-galactopyranosyloxy)benzamide
PDB ligand accession: G0P
DrugBank: n/a
PubChem: 91864554
ChEMBL: n/a
InChI Key: GCYOKNSMKQYQAG-YWAVYKJCSA-N
SMILES: c1cc(ccc1C(=O)NC(CCCCN)C(=O)N2CCCC2)OC3C(C(C(C(O3)CO)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein Q05097

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4YW6	Download	Experimental	e4yw6A1 e4yw6B1 e4yw6C1 e4yw6D1	jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot