Ligand name: (Z)-N-(4-chlorophenyl)-4-oxidanylidene-but-2-enamide
PDB ligand accession: KUS
DrugBank: n/a
PubChem: 168451656
ChEMBL: n/a
InChI Key: YTEPRIVNANIKQZ-UPHRSURJSA-N
SMILES: c1cc(ccc1NC(=O)C=CC=O)Cl

List of proteins that are targets for KUS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O53223_KUS	O53223	n/a