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 P75838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Q86	Download	Experimental	e4q86A2 e4q86A3 e4q86A4 e4q86B2 e4q86B3 e4q86B4 e4q86C2 e4q86C3 e4q86C4 e4q86D2 e4q86D3 e4q86D4 e4q86E2 e4q86E3 e4q86E4 e4q86G2 e4q86G3 e4q86G4 e4q86H2 e4q86H3 e4q86H4	dsRBD-like dsRBD-like dsRBD-like dsRBD-like dsRBD-like dsRBD-like dsRBD-like dsRBD-like dsRBD-like dsRBD-like dsRBD-like dsRBD-like dsRBD-like dsRBD-like dsRBD-like dsRBD-like dsRBD-like dsRBD-like dsRBD-like dsRBD-like dsRBD-like	LigPlot