Ligand name: 2-chloranyl-4-[[(2S)-2,7-dimethyl-6-oxidanylidene-1,2,3,4-tetrahydro-[1,4]oxazepino[2,3-c]quinolin-10-yl]amino]pyridine-3-carbonitrile
PDB ligand accession: 9IE
DrugBank: n/a
PubChem: 146171979
ChEMBL: CHEMBL5178675
InChI Key: BQTQTNBOKMCWAJ-NSHDSACASA-N
SMILES: CC1CCOC2=C(N1)c3cc(ccc3N(C2=O)C)Nc4ccnc(c4C#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
7Q7U	Download	Experimental	e7q7uA1	POZ domain	LigPlot