Ligand name: (2~{R},3~{S},4~{R},5~{R},6~{R})-5-azanyl-2-(hydroxymethyl)-6-(4-phenyl-1~{H}-imidazol-2-yl)oxane-3,4-diol
PDB ligand accession: 9L2
DrugBank: n/a
PubChem: 131633001
ChEMBL: CHEMBL4095486
InChI Key: XNWVPLWFFIGCKG-DHGKCCLASA-N
SMILES: c1ccc(cc1)c2c[nH]c(n2)C3C(C(C(C(O3)CO)O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of PDB structures and/or AlphaFold models with target protein P00489

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5O50	Download	Experimental	e5o50A1 e5o50A2	UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot