Ligand name: 2-[[6-[(2-chloranyl-3-cyano-pyridin-4-yl)amino]-2-oxidanylidene-1H-quinolin-4-yl]amino]-N-methyl-ethanamide
PDB ligand accession: VH8
DrugBank: n/a
PubChem: 135386617
ChEMBL: CHEMBL5080163
InChI Key: KFQFCTJGGHXAIT-UHFFFAOYSA-N
SMILES: CNC(=O)CNC1=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
7OKK	Download	Experimental	e7okkA1	POZ domain	LigPlot