Ligand name: 2-chloranyl-4-[[4-(1-methylpyrazol-4-yl)-2-oxidanylidene-1H-quinolin-6-yl]amino]pyridine-3-carbonitrile
PDB ligand accession: VHB
DrugBank: n/a
PubChem: 162368330
ChEMBL: CHEMBL5080619
InChI Key: SDOMHVYWCBCKFI-UHFFFAOYSA-N
SMILES: Cn1cc(cn1)C2=CC(=O)Nc3c2cc(cc3)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
7OKG	Download	Experimental	e7okgA1	POZ domain	LigPlot