Ligand name: 2-[(2S,3R,4S,5R)-5-(aminomethyl)-3,4-dihydroxytetrahydrofuran-2-yl]-N-(pyridin-2-ylmethyl)acetamide
PDB ligand accession: D8M
DrugBank: n/a
PubChem: 100614601
ChEMBL: n/a
InChI Key: BIGFPMOCLWRIMB-JULQROHOSA-N
SMILES: c1ccnc(c1)CNC(=O)CC2C(C(C(O2)CN)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 P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QBH	Download	Experimental	e5qbhA1 e5qbhA2	cradle loop barrel cradle loop barrel	LigPlot