Ligand name: 4-[(2-azanyl-4-oxidanylidene-7,8-dihydro-3~{H}-pteridin-6-yl)methylamino]-~{N}-(5,6-dimethoxypyrimidin-4-yl)benzenesulfonamide
PDB ligand accession: CKL
DrugBank: n/a
PubChem: 145945983
ChEMBL: n/a
InChI Key: YQBRQWRFWGQPMG-UHFFFAOYSA-N
SMILES: COc1c(ncnc1OC)NS(=O)(=O)c2ccc(cc2)NCC3=NC4=C(NC3)N=C(NC4=O)N
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 Q25704

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6JWX	Download	Experimental	e6jwxA1 e6jwxB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
6JWY	Download	Experimental	e6jwyA1 e6jwyB2	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
6JWZ	Download	Experimental	e6jwzA2 e6jwzB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot