Ligand name: 8-morpholin-4-ylguanosine 5'-(tetrahydrogen triphosphate)
PDB ligand accession: 01G
DrugBank: n/a
PubChem: 24856355;135566333;
ChEMBL: n/a
InChI Key: YYAPYNUGMUZNGD-WOUKDFQISA-N
SMILES: C1COCCN1c2nc3c(n2C4C(C(C(O4)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N=C(NC3=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Purine ribonucleotides

List of PDB structures and/or AlphaFold models with target protein O66809

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2R75	Download	Experimental	e2r7512	Rossmann-like	LigPlot