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 Q89VT8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4H2S	Download	Experimental	e4h2sA2 e4h2sB1	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot
3MF2	Download	Experimental	e3mf2A1 e3mf2B1	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot
4H2W	Download	Experimental	e4h2wB2	Class II aaRS and biotin synthetases	LigPlot
4H2V	Download	Experimental	e4h2vA2 e4h2vB2	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot