Ligand name: Guanosine-5'-Monophosphate
PDB ligand accession: G
DrugBank: DB01972
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 P36959

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P36959	Download	Predicted	P36959_F1_nD1	TIM beta/alpha-barrel
2BLE		Predicted	e2bleA1
2BWG		Predicted	e2bwgA1 e2bwgB1 e2bwgC1 e2bwgD1