Ligand name: (2~{S})-10-[(3-chloranyl-2-fluoranyl-pyridin-4-yl)amino]-2-cyclopropyl-3,3-bis(fluoranyl)-7-methyl-2,4-dihydro-1~{H}-[1,4]oxazepino[2,3-c]quinolin-6-one
PDB ligand accession: TWI
DrugBank: n/a
PubChem: 156276733
ChEMBL: CHEMBL5429088
InChI Key: MCRHRRIGPAVFNY-SFHVURJKSA-N
SMILES: CN1c2ccc(cc2C3=C(C1=O)OCC(C(N3)C4CC4)(F)F)Nc5ccnc(c5Cl)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P41182

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8C78	Download	Experimental	e8c78A1	POZ domain	LigPlot