Ligand name: 5'-O-[(R)-{[(2S)-2-aminopropanoyl]oxy}(hydroxy)phosphoryl]adenosine
PDB ligand accession: 5AL
DrugBank: n/a
PubChem: 44483210;102515443;
ChEMBL: n/a
InChI Key: ISYFCRWDMNBLTM-MACXSXHHSA-N
SMILES: CC(C(=O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)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 P00957

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3HXY	Download	Experimental	e3hxyA2	Class II aaRS and biotin synthetases	LigPlot