Ligand name: 2-chloranyl-4-[[4-(ethylamino)-1,3-dimethyl-2-oxidanylidene-quinolin-6-yl]amino]pyridine-3-carbonitrile
PDB ligand accession: 97S
DrugBank: n/a
PubChem: 163359800
ChEMBL: CHEMBL5198634
InChI Key: AAVLXLCJTOLPIR-UHFFFAOYSA-N
SMILES: CCNC1=C(C(=O)N(c2c1cc(cc2)Nc3ccnc(c3C#N)Cl)C)C
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
7Q7S	Download	Experimental	e7q7sA1	POZ domain	LigPlot