Ligand name: (2S)-2-amino-3-methylbutanoyl (2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl hydrogen (S)-phosphate
PDB ligand accession: B6G
DrugBank: n/a
PubChem: 132471745
ChEMBL: n/a
InChI Key: PJUFCHCQTYUTMG-JDUCOKCXSA-N
SMILES: CC(C)C(C(=O)OP(=O)(O)OC1C(C(C(O1)n2cnc3c2ncnc3N)O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q333U7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5WMM	Download	Experimental	e5wmmA1 e5wmmA2	CoA-dependent acyltransferases CoA-dependent acyltransferases	LigPlot