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 Q2SZE4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3B1R	Download	Experimental	e3b1rA1 e3b1rD1 e3b1rB1 e3b1rE1 e3b1rC1 e3b1rF1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot