Ligand name: (E)-3-chloranyl-3-[(2-chlorophenyl)methylsulfonyl]-N-(5-methoxypyridin-2-yl)prop-2-enamide
PDB ligand accession: KTI
DrugBank: n/a
PubChem: 168451654
ChEMBL: n/a
InChI Key: BHUCHFWWYNHHHM-ZSOIEALJSA-N
SMILES: COc1ccc(nc1)NC(=O)C=C(S(=O)(=O)Cc2ccccc2Cl)Cl

List of proteins that are targets for KTI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O53223_KTI	O53223	n/a