Ligand name: 2-chloranyl-4-[[(2S)-2-cyclopropyl-3,3-bis(fluoranyl)-7-methyl-6-oxidanylidene-2,4-dihydro-1H-[1,4]oxazepino[2,3-c]quinolin-10-yl]amino]pyridine-3-carbonitrile
PDB ligand accession: 9IH
DrugBank: n/a
PubChem: 146172127
ChEMBL: CHEMBL5184251
InChI Key: NDXNRYJTYFEIAB-IBGZPJMESA-N
SMILES: CN1c2ccc(cc2C3=C(C1=O)OCC(C(N3)C4CC4)(F)F)Nc5ccnc(c5C#N)Cl
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
7Q7R	Download	Experimental	e7q7rA1	POZ domain	LigPlot