Ligand name: N-(7-chloro-6-{1-[(3R,4R)-4-hydroxy-3-methyloxolan-3-yl]piperidin-4-yl}isoquinolin-3-yl)cyclopropanecarboxamide
PDB ligand accession: ZXH
DrugBank: n/a
PubChem: 168719780
ChEMBL: CHEMBL5407732
InChI Key: AUWBKRNKWPJDOB-NZQKXSOJSA-N
SMILES: CC1(COCC1O)N2CCC(CC2)c3cc4cc(ncc4cc3Cl)NC(=O)C5CC5

List of proteins that are targets for ZXH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14757_ZXH	O14757	n/a