Ligand name: P1-(5'-ADENOSYL)-P5-(5'-GUANOSYL) PENTAPHOSPHATE
PDB ligand accession: G5P
DrugBank: n/a
PubChem: 6852180;135441208;
ChEMBL: n/a
InChI Key: CNMILLPGDWDFCZ-INFSMZHSSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5N=C(NC6=O)N)O)O)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for G5P

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q756Z6_G5P Q756Z6 n/a
2 P60546_G5P P60546 n/a
3 Q9UIJ7_G5P Q9UIJ7 n/a