Ligand name: 5'-{[(benzenecarbonyl)sulfamoyl]amino}-5'-deoxyadenosine
PDB ligand accession: QXP
DrugBank: n/a
PubChem: 123131642
ChEMBL: n/a
InChI Key: VRCFLQCMFIZPPZ-CNEMSGBDSA-N
SMILES: c1ccc(c(c1)C(=O)NS(=O)(=O)NCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: 5'-deoxyribonucleosides
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein A0A2U4DY99

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6VHZ	Download	Experimental	e6vhzA1 e6vhzA3 e6vhzB1 e6vhzB3	Rossmann-like domain in Acetyl-CoA synthetase-like proteins beta-barrel domain in acetyl-CoA synthetase-like proteins Rossmann-like domain in Acetyl-CoA synthetase-like proteins beta-barrel domain in acetyl-CoA synthetase-like proteins	LigPlot