Ligand name: BIS(((3S,4S,5R,6R)-5-(ETHYL(PHOSPHORYLOXY))-3,4,6-TRIHYDROXY-TETRAHYDRO-2H-PYRAN-2-YL)METHYL) HYDROGEN PHOSPHATE
PDB ligand accession: POQ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QTCHWELPTUAUQX-ASCZGESISA-N
SMILES: CCOP(=O)(O)OC1C(C(C(OC1O)COP(=O)(O)OCC2C(C(C(C(O2)O)OP(=O)(O)OCC)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphoric acids and derivatives
      • Subclass: Phosphate esters

List of PDB structures and/or AlphaFold models with target protein P60844

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2ABM	Download	Experimental	e2abmF1 e2abmA1 e2abmB1 e2abmE1	Aquaporin-like Aquaporin-like Aquaporin-like Aquaporin-like	LigPlot