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 Q7Z2E3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6CVT	Download	Experimental	e6cvtA1 e6cvtB1	HIT-like HIT-like	LigPlot
6CVP	Download	Experimental	e6cvpA1 e6cvpB1	HIT-like HIT-like	LigPlot
6CVQ	Download	Experimental	e6cvqA1 e6cvqA1 e6cvqB1	HIT-like HIT-like HIT-like	LigPlot
6CVR	Download	Experimental	e6cvrA2 e6cvrA2 e6cvrB1	HIT-like HIT-like HIT-like	LigPlot
4NDF	Download	Experimental	e4ndfA3 e4ndfB3	HIT-like HIT-like	LigPlot
4NDH	Download	Experimental	e4ndhA3 e4ndhB3	HIT-like HIT-like	LigPlot
6CVO	Download	Experimental	e6cvoA2 e6cvoB2	HIT-like HIT-like	LigPlot
4NDI	Download	Experimental	e4ndiA3 e4ndiB3	HIT-like HIT-like	LigPlot
6CVS	Download	Experimental	e6cvsA1 e6cvsB1	HIT-like HIT-like	LigPlot