Ligand name: GLYCYL-ADENOSINE-5'-PHOSPHATE
PDB ligand accession: GAP
DrugBank: n/a
PubChem: 193732;5288364;
ChEMBL: n/a
InChI Key: HROXHMRQKGGIFT-JJNLEZRASA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)([O-])OC(=O)C[NH3+])O)O)N

ClassyFire chemical classification:

List of proteins that are targets for GAP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9KRQ7_GAP Q9KRQ7 n/a
2 Q89VT8_GAP Q89VT8 n/a
3 P56206_GAP P56206 n/a
4 P41250_GAP P41250 n/a