Ligand name: 4-{[(2-amino-4-oxo-3,4,7,8-tetrahydropteridin-6-yl)methyl]amino}-N-(1,3-thiazol-2-yl)benzenesulfonamide
PDB ligand accession: XTZ
DrugBank: n/a
PubChem: 137350175
ChEMBL: n/a
InChI Key: XKJZNFKQXDBJHJ-UHFFFAOYSA-N
SMILES: c1cc(ccc1NCC2=NC3=C(NC2)N=C(NC3=O)N)S(=O)(=O)Nc4nccs4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pteridines and derivatives
      • Subclass: Pterins and derivatives

List of PDB structures and/or AlphaFold models with target protein Q81VW8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3TYE	Download	Experimental	e3tyeA2	TIM beta/alpha-barrel	LigPlot