Ligand name: ADENOSINE MONOPHOSPHATE
PDB ligand accession: AMP
DrugBank: DB00131
PubChem: 6083
ChEMBL: CHEMBL752
InChI Key: UDMBCSSLTHHNCD-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)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 Q8PWY1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3VQX	Download	Experimental	e3vqxA1 e3vqxB2	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot
4CS3	Download	Experimental	e4cs3A1	Class II aaRS and biotin synthetases	LigPlot