Ligand name: ASPARTYL-ADENOSINE-5'-MONOPHOSPHATE
PDB ligand accession: AMO
DrugBank: DB01895
PubChem: 444700
ChEMBL: n/a
InChI Key: QPBSGQWTJLPZNF-VWJPMABRSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OC(=O)C(CC(=O)O)N)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for AMO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P21889_AMO P21889 n/a
2 P36419_AMO P36419 n/a
3 Q52428_AMO Q52428 n/a