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

ClassyFire chemical classification:

List of proteins that are targets for HKM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P35557_HKM P35557 n/a