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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O14757

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8SIX	Download	Experimental	e8sixA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot