Ligand name: ~{N}1-[(~{S})-(3-chlorophenyl)-pyridin-2-yl-methyl]-4-methylsulfonyl-~{N}2-pyrimidin-2-yl-benzene-1,2-diamine
PDB ligand accession: N4W
DrugBank: n/a
PubChem: 145704694
ChEMBL: CHEMBL4531049
InChI Key: JZZKDASEJHKEGM-QFIPXVFZSA-N
SMILES: CS(=O)(=O)c1ccc(c(c1)Nc2ncccn2)NC(c3cccc(c3)Cl)c4ccccn4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Aniline and substituted anilines

List of PDB structures and/or AlphaFold models with target protein Q8TEK3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TE6	Download	Experimental	e6te6A1 e6te6B1	Rossmann-like Rossmann-like	LigPlot