Ligand name: 2-chloranyl-4-[[4-[2-(5-cyclopropylpyrimidin-2-yl)propan-2-ylamino]-1-methyl-2-oxidanylidene-quinolin-6-yl]amino]pyridine-3-carbonitrile
PDB ligand accession: VGW
DrugBank: n/a
PubChem: 135385343
ChEMBL: CHEMBL5081944
InChI Key: NSEPTCJLWMVQFB-UHFFFAOYSA-N
SMILES: CC(C)(c1ncc(cn1)C2CC2)NC3=CC(=O)N(c4c3cc(cc4)Nc5ccnc(c5C#N)Cl)C
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
7OKD	Download	Experimental	e7okdA1	POZ domain	LigPlot