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: product of

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Purine ribonucleotides

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P49773

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ED3	Download	Experimental	e5ed3A1 e5ed3B1	HIT-like HIT-like	LigPlot
3TW2	Download	Experimental	e3tw2A1 e3tw2B1	HIT-like HIT-like	LigPlot
5KLZ	Download	Experimental	e5klzB1 e5klzA1	HIT-like HIT-like	LigPlot
6J58	Download	Experimental	e6j58A1 e6j58B1	HIT-like HIT-like	LigPlot
4ZKL	Download	Experimental	e4zklA1 e4zklB1 e4zklD1 e4zklB1 e4zklC1 e4zklD1	HIT-like HIT-like HIT-like HIT-like HIT-like HIT-like	LigPlot
5ED6	Download	Experimental	e5ed6A1 e5ed6B1	HIT-like HIT-like	LigPlot
1KPF	Download	Experimental	e1kpfA1	HIT-like	LigPlot
6J53	Download	Experimental	e6j53A1 e6j53B1	HIT-like HIT-like	LigPlot