Ligand name: L-GUANOSINE-5'-MONOPHOSPHATE
PDB ligand accession: 0G
DrugBank: n/a
PubChem: 12310311;135623787;
ChEMBL: n/a
InChI Key: RQFCJASXJCIDSX-GIMIYPNGSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(O)O)O)O)N=C(NC2=O)N

ClassyFire chemical classification:

List of proteins that are targets for 0G

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q06151_0G Q06151 n/a