Ligand name: (8S)-3',8-cyclo-7,8-dihydroguanosine 5'-triphosphate
PDB ligand accession: 2X3
DrugBank: n/a
PubChem: 91754228;135566924;
ChEMBL: n/a
InChI Key: HRBCPXBJAWPPIC-FKPGNCNUSA-N
SMILES: C(C1C2(C(C(O1)N3C2NC4=C3N=C(NC4=O)N)O)O)OP(=O)(O)OP(=O)(O)OP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for 2X3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 W0KCK5_2X3 W0KCK5 n/a