Ligand name: (1S,2S)-N-(7-chloro-6-{1-[(3R,4R)-4-hydroxy-3-methyloxolan-3-yl]piperidin-4-yl}isoquinolin-3-yl)-2-(1-methyl-1H-pyrazol-4-yl)cyclopropane-1-carboxamide
PDB ligand accession: ZXL
DrugBank: n/a
PubChem: 168719781
ChEMBL: CHEMBL5419587
InChI Key: ZQNPWSJRKWOXCM-LQZFSELZSA-N
SMILES: CC1(COCC1O)N2CCC(CC2)c3cc4cc(ncc4cc3Cl)NC(=O)C5CC5c6cnn(c6)C

List of proteins that are targets for ZXL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14757_ZXL	O14757	n/a