Ligand name: MAGNESIUM-5'-ADENYLY-IMIDO-TRIPHOSPHATE
PDB ligand accession: MAP
DrugBank: n/a
PubChem: 448174
ChEMBL: n/a
InChI Key: QTQJEIANUKJRTB-IDIVVRGQSA-M
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O[Mg])OP(=O)(NP(=O)(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 O58107

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2DEI	Download	Experimental	e2deiA1 e2deiA2	Alpha-beta plaits Ribosomal protein S5 domain 2-like	LigPlot