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 O66490

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CF7	Download	Experimental	e4cf7B1 e4cf7B2	Rubredoxin-like P-loop domains-like	LigPlot
4IKE	Download	Experimental	e4ikeA1 e4ikeA2 e4ikeB2	Rubredoxin-like P-loop domains-like P-loop domains-like	LigPlot
3SR0	Download	Experimental	e3sr0A1 e3sr0A2 e3sr0B1 e3sr0B2	Rubredoxin-like P-loop domains-like Rubredoxin-like P-loop domains-like	LigPlot