Ligand name: 6-[5-[(2~{S},3~{R},4~{R},5~{S},6~{R})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-1~{H}-1,2,4-triazol-3-yl]naphthalene-2-carboxylic acid
PDB ligand accession: CJW
DrugBank: n/a
PubChem: 132281932
ChEMBL: CHEMBL4161353
InChI Key: NMFYLVHJQQLQJL-IBEHDNSVSA-N
SMILES: c1cc(cc2c1cc(cc2)C(=O)O)c3nc([nH]n3)C4C(C(C(C(O4)CO)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthalenecarboxylic acids and derivatives

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
6F3L	Download	Experimental	e6f3lA1 e6f3lA2	UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot