Ligand name: 2-[2-(2-{4-[(alpha-D-glucopyranosyloxy)methyl]-1H-1,2,3-triazol-1-yl}ethoxy)ethoxy]ethyl 2-[3,6-bis(diethylamino)-9H-xanthen-9-yl]benzoate
PDB ligand accession: R3G
DrugBank: n/a
PubChem: 137349925
ChEMBL: n/a
InChI Key: LPSYXQPVOZLKRL-OUZFDYGBSA-N
SMILES: CCN(CC)c1ccc2c(c1)Oc3cc(ccc3C2c4ccccc4C(=O)OCCOCCOCCn5cc(nn5)COC6C(C(C(C(O6)CO)O)O)O)N(CC)CC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrans
      • Subclass: 1-benzopyrans

List of PDB structures and/or AlphaFold models with target protein P02866

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4P9X	Download	Experimental	e4p9xA1 e4p9xB1 e4p9xC1 e4p9xD1	jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot