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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Purine ribonucleotides

List of PDB structures and/or AlphaFold models with target protein P21889

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1C0A	Download	Experimental	e1c0aA3	Class II aaRS and biotin synthetases	LigPlot
1IL2	Download	Experimental	e1il2A3 e1il2B3	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot