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 A0A072U2X9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7BGN	Download	Experimental	e7bgnA1 e7bgnA2 e7bgnB2 e7bgnC1 e7bgnB2 e7bgnC1 e7bgnD1 e7bgnC2 e7bgnE1 e7bgnF1	Ribosomal protein L25-like all-alpha NTP pyrophosphatases all-alpha NTP pyrophosphatases Ribosomal protein L25-like all-alpha NTP pyrophosphatases Ribosomal protein L25-like Ribosomal protein L25-like all-alpha NTP pyrophosphatases Ribosomal protein L25-like Ribosomal protein L25-like	LigPlot