Ligand name: 2-chloranyl-4-[[(2R)-2-cyclopropyl-7-methyl-6-oxidanylidene-1,2,3,4-tetrahydro-[1,4]oxazepino[2,3-c]quinolin-10-yl]amino]pyridine-3-carbonitrile
PDB ligand accession: 9GR
DrugBank: n/a
PubChem: 146188987
ChEMBL: CHEMBL5173162
InChI Key: YYUZEYWEXPZHOG-MRXNPFEDSA-N
SMILES: CN1c2ccc(cc2C3=C(C1=O)OCCC(N3)C4CC4)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
7Q7V	Download	Experimental	e7q7vA1	POZ domain	LigPlot