Ligand name: 3'-O-(N-methylanthraniloyl)-beta:gamma-imidoguanosine-5'-triphosphate
PDB ligand accession: GGM
DrugBank: n/a
PubChem: 9986793;135475420;
ChEMBL: CHEMBL398768
InChI Key: ZGTKZICAFACDSP-XNIJJKJLSA-N
SMILES: CNc1ccccc1C(=O)OC2C(OC(C2O)n3cnc4c3N=C(NC4=O)N)COP(=O)(O)OP(=O)(NP(=O)(O)O)O

ClassyFire chemical classification:

List of proteins that are targets for GGM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P39286_GGM P39286 n/a
2 Q5M586_GGM Q5M586 n/a