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 Q8C6L5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4K9A	Download	Experimental	e4k9aA2	Nucleotidyltransferase-like	LigPlot
7BUM	Download	Experimental	e7bumA1 e7bumA2 e7bumB1 e7bumB2	Nucleotidyltransferase-like HhH/H2TH Nucleotidyltransferase-like HhH/H2TH	LigPlot
7V0W	Download	Experimental	e7v0wA1 e7v0wC1	Nucleotidyltransferase-like Nucleotidyltransferase-like	LigPlot
4K9B	Download	Experimental	e4k9bA1 e4k9bA2	HhH/H2TH Nucleotidyltransferase-like	LigPlot