Ligand name: 5-[4-[(2~{R},3~{S},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-methyl-phenyl]-~{N}1,~{N}3-dimethyl-benzene-1,3-dicarboxamide
PDB ligand accession: 5U7
DrugBank: n/a
PubChem: 57413592
ChEMBL: CHEMBL2058204
InChI Key: CPNXCPWXQQMNFG-WCZGSDDISA-N
SMILES: Cc1cc(ccc1OC2C(C(C(C(O2)CO)O)O)O)c3cc(cc(c3)C(=O)NC)C(=O)NC
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 P08191

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5F2F	Download	Experimental	e5f2fA1	Immunoglobulin-like beta-sandwich	LigPlot