Ligand name: (2S)-2-(3,4-dichlorophenyl)-2-hydroxy-N-(isoquinolin-4-yl)acetamide
PDB ligand accession: QKI
DrugBank: n/a
PubChem: 169408273
ChEMBL: n/a
InChI Key: CKFWJQDYTZGUBQ-INIZCTEOSA-N
SMILES: c1ccc2c(c1)cncc2NC(=O)C(c3ccc(c(c3)Cl)Cl)O

List of proteins that are targets for QKI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QKI	P0DTD1	n/a