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

ClassyFire chemical classification:

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

List of proteins that are targets for CKL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q25704_CKL	Q25704	n/a