Ligand name: 3-(1,3-benzothiazol-2-yl)-2-[[4-[(2~{S},3~{R},4~{S},5~{R},6~{R})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyphenyl]methoxy]-5-methyl-benzaldehyde
PDB ligand accession: DVL
DrugBank: n/a
PubChem: 146673483
ChEMBL: n/a
InChI Key: OIAKZSZIDGSPEQ-WRPMCVFTSA-N
SMILES: Cc1cc(c(c(c1)c2nc3ccccc3s2)OCc4ccc(cc4)OC5C(C(C(C(O5)CO)O)O)O)C=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 P00722

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6KUZ	Download	Experimental	e6kuzA1 e6kuzA4 e6kuzA5 e6kuzB1 e6kuzB3 e6kuzB4 e6kuzC1 e6kuzC2 e6kuzC3 e6kuzD1 e6kuzD2 e6kuzD5	jelly-roll TIM beta/alpha-barrel Glycosyl hydrolase domain-like jelly-roll TIM beta/alpha-barrel Glycosyl hydrolase domain-like Glycosyl hydrolase domain-like TIM beta/alpha-barrel jelly-roll TIM beta/alpha-barrel jelly-roll Glycosyl hydrolase domain-like	LigPlot