Ligand name: 2-chloranyl-4-[(1-methyl-2-oxidanylidene-quinolin-6-yl)amino]pyridine-3-carbonitrile
PDB ligand accession: VHQ
DrugBank: n/a
PubChem: 162368333
ChEMBL: CHEMBL5084602
InChI Key: LTKFHNPECDMZIC-UHFFFAOYSA-N
SMILES: CN1c2ccc(cc2C=CC1=O)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
7OKE	Download	Experimental	e7okeA1	POZ domain	LigPlot