Ligand name: 2-chloranyl-4-[[4-(4-methylpiperazin-1-yl)-2-oxidanylidene-1H-quinolin-6-yl]amino]pyridine-3-carbonitrile
PDB ligand accession: VH5
DrugBank: n/a
PubChem: 162368329
ChEMBL: CHEMBL5090408
InChI Key: SYEISTIQVVVHKQ-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)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
7OKF	Download	Experimental	e7okfA1	POZ domain	LigPlot