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 P36419

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1G51	Download	Experimental	e1g51A3 e1g51B3	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot