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 P53570

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1O96	Download	Experimental	e1o96A1 e1o96C1 e1o96E1 e1o96Q1	HUP domain-like HUP domain-like HUP domain-like HUP domain-like	LigPlot
3CLT	Download	Experimental	e3cltC1	HUP domain-like	LigPlot
3CLS	Download	Experimental	e3clsC1	HUP domain-like	LigPlot
3CLU	Download	Experimental	e3cluC1	HUP domain-like	LigPlot
3CLR	Download	Experimental	e3clrC1	HUP domain-like	LigPlot
1O94	Download	Experimental	e1o94C1 e1o94E1	HUP domain-like HUP domain-like	LigPlot
1O95	Download	Experimental	e1o95C1 e1o95E1	HUP domain-like HUP domain-like	LigPlot
1O97	Download	Experimental	e1o97C1	HUP domain-like	LigPlot