Ligand name: 5'-O-[(S)-[(2-aminobenzoyl)oxy](hydroxy)phosphoryl]adenosine
PDB ligand accession: 3UK
DrugBank: n/a
PubChem: 92044056
ChEMBL: n/a
InChI Key: XZXXWUQOHYJTTC-XNIJJKJLSA-N
SMILES: c1ccc(c(c1)C(=O)OP(=O)(O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)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 F3Y661

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4WV3	Download	Experimental	e4wv3A1 e4wv3A2 e4wv3A4 e4wv3B1 e4wv3B2 e4wv3B4	Rossmann-like domain in Acetyl-CoA synthetase-like proteins beta-barrel domain in acetyl-CoA synthetase-like proteins Alpha-lytic protease prodomain-like Rossmann-like domain in Acetyl-CoA synthetase-like proteins beta-barrel domain in acetyl-CoA synthetase-like proteins Alpha-lytic protease prodomain-like	LigPlot