Ligand name: 2-chloranyl-4-[[4-(ethylamino)-2-oxidanylidene-1H-quinolin-6-yl]amino]pyridine-3-carbonitrile
PDB ligand accession: VHK
DrugBank: n/a
PubChem: 162368331
ChEMBL: CHEMBL5079963
InChI Key: HQTXWNXINXRBIU-UHFFFAOYSA-N
SMILES: CCNC1=CC(=O)Nc2c1cc(cc2)Nc3ccnc(c3C#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
7OKH	Download	Experimental	e7okhA1	POZ domain	LigPlot