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 P05161

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8SEA	Download	Experimental	e8seaA1 e8seaB1	Rossmann-like beta-Grasp	LigPlot
8SEB	Download	Experimental	e8sebB1 e8sebA3	beta-Grasp Rossmann-like	LigPlot
8SE9	Download	Experimental	e8se9A2 e8se9B1	Rossmann-like beta-Grasp	LigPlot
8SV8	Download	Experimental	e8sv8A4 e8sv8B1	Rossmann-like beta-Grasp	LigPlot