Ligand name: N-(4-{2-[4-(6-cyanopyridazin-3-yl)piperazin-1-yl]-2-oxoethyl}phenyl)ethanesulfonamide
PDB ligand accession: YX5
DrugBank: n/a
PubChem: 155161768
ChEMBL: n/a
InChI Key: CQEJWUNDLXSYOU-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)Nc1ccc(cc1)CC(=O)N2CCN(CC2)c3ccc(nn3)C#N

List of proteins that are targets for YX5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H999_YX5	Q9H999	n/a