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 P07741

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4X44	Download	Experimental	e4x44A1	PRTase-like	LigPlot
6FD5	Download	Experimental	e6fd5A1 e6fd5B1	PRTase-like PRTase-like	LigPlot
6FCL	Download	Experimental	e6fclA1 e6fclB1	PRTase-like PRTase-like	LigPlot
1ORE	Download	Experimental	e1oreA1	PRTase-like	LigPlot
1ZN8	Download	Experimental	e1zn8A1 e1zn8B1	PRTase-like PRTase-like	LigPlot
6FD6	Download	Experimental	e6fd6A1 e6fd6B1	PRTase-like PRTase-like	LigPlot
4X45	Download	Experimental	e4x45B1	PRTase-like	LigPlot
1ZN9	Download	Experimental	e1zn9B1	PRTase-like	LigPlot