Ligand name: N9-1-HYDROXY-PROP-2-OXYMETHYL-GUANINE-3'-MONOPHOSPHATE
PDB ligand accession: LGP
DrugBank: n/a
PubChem: 6852182;135515357;
ChEMBL: n/a
InChI Key: LSJIZCGOXSEZNF-YFKPBYRVSA-N
SMILES: c1nc2c(n1COC(CO)COP(=O)(O)O)N=C(NC2=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Glycerophospholipids
      • Subclass: Glycerophosphates

List of PDB structures and/or AlphaFold models with target protein P60546

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2F3T	Download	Experimental	e2f3tF1	P-loop domains-like	LigPlot