Ligand name: (1S)-N-(7-chloro-6-{4-[(3R,4R)-4-hydroxy-3-methyloxolan-3-yl]piperazin-1-yl}isoquinolin-3-yl)-6-oxaspiro[2.5]octane-1-carboxamide
PDB ligand accession: ZXP
DrugBank: n/a
PubChem: 163277830
ChEMBL: CHEMBL5408287
InChI Key: ISEBFQYGEPKLRU-RZTXVSJASA-N
SMILES: CC1(COCC1O)N2CCN(CC2)c3cc4cc(ncc4cc3Cl)NC(=O)C5CC56CCOCC6

List of proteins that are targets for ZXP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14757_ZXP	O14757	n/a