Ligand name: GUANOSINE-5'-MONOPHOSPHATE
PDB ligand accession: 5GP
DrugBank: DB01972
PubChem: 6804;5280325;135398631;
ChEMBL: CHEMBL283807
InChI Key: RQFCJASXJCIDSX-UUOKFMHZSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(O)O)O)O)N=C(NC2=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 P0ACE7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3N1S	Download	Experimental	e3n1sA1 e3n1sJ1 e3n1sB1 e3n1sE1 e3n1sF1 e3n1sI1 e3n1sJ1 e3n1sA1 e3n1sB1 e3n1sJ1 e3n1sM1 e3n1sF1 e3n1sN1	HIT-like HIT-like HIT-like HIT-like HIT-like HIT-like HIT-like HIT-like HIT-like HIT-like HIT-like HIT-like HIT-like	LigPlot
3N1T	Download	Experimental	e3n1tA1 e3n1tB1 e3n1tE1 e3n1tF1	HIT-like HIT-like HIT-like HIT-like	LigPlot