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

ClassyFire chemical classification:

List of proteins that are targets for HKG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P35557_HKG P35557 n/a