Ligand name: 2-{3-chloro-5-[4-(ethanesulfonyl)piperazin-1-yl]phenyl}-N-(isoquinolin-4-yl)acetamide
PDB ligand accession: QOO
DrugBank: n/a
PubChem: 156906490
ChEMBL: n/a
InChI Key: FPNVOOOMGSKXIQ-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)N1CCN(CC1)c2cc(cc(c2)Cl)CC(=O)Nc3cncc4c3cccc4

List of proteins that are targets for QOO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QOO	P0DTD1	n/a