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 P43408

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6PJW	Download	Experimental	e6pjwA1 e6pjwB1 e6pjwC1 e6pjwD1 e6pjwE1 e6pjwF1 e6pjwG1 e6pjwH1 e6pjwI1 e6pjwJ1 e6pjwK1 e6pjwL1	P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like	LigPlot