Ligand name: 2-({2-[(4-methyl-1,3-thiazol-2-yl)amino]pyridin-3-yl}oxy)benzonitrile
PDB ligand accession: HKM
DrugBank: n/a
PubChem: 16752714
ChEMBL: CHEMBL4648916
InChI Key: KPJJEXKLZAXHEE-UHFFFAOYSA-N
SMILES: Cc1csc(n1)Nc2c(cccn2)Oc3ccccc3C#N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of PDB structures and/or AlphaFold models with target protein P35557

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6E0E	Download	Experimental	e6e0eA1 e6e0eA2	Ribonuclease H-like Ribonuclease H-like	LigPlot