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 Q9X1T1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5O1U	Download	Experimental	e5o1uA1 e5o1uA2 e5o1uB1 e5o1uB2	C-terminal domain in DHH phosphoesterases HAD domain-related C-terminal domain in DHH phosphoesterases HAD domain-related	LigPlot
5O70	Download	Experimental	e5o70A1 e5o70A2	C-terminal domain in DHH phosphoesterases HAD domain-related	LigPlot