Ligand name: 1-{4-[5-({3-[(2-methylpyridin-3-yl)oxy]-5-[(pyridin-2-yl)sulfanyl]pyridin-2-yl}amino)-1,2,4-thiadiazol-3-yl]piperidin-1 -yl}ethan-1-one
PDB ligand accession: HKG
DrugBank: n/a
PubChem: 59291641
ChEMBL: CHEMBL4644628
InChI Key: WITGITFYEMHCEZ-UHFFFAOYSA-N
SMILES: Cc1c(cccn1)Oc2cc(cnc2Nc3nc(ns3)C4CCN(CC4)C(=O)C)Sc5ccccn5
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
6E0I	Download	Experimental	e6e0iA1 e6e0iA2	Ribonuclease H-like Ribonuclease H-like	LigPlot