Ligand name: 2-chloranyl-4-[[1-methyl-2-oxidanylidene-4-(2-pyrimidin-2-ylpropan-2-ylamino)quinolin-6-yl]amino]pyridine-3-carbonitrile
PDB ligand accession: VJ2
DrugBank: n/a
PubChem: 135385909
ChEMBL: CHEMBL5081226
InChI Key: HVBNNNFJPKGPQA-UHFFFAOYSA-N
SMILES: CC(C)(c1ncccn1)NC2=CC(=O)N(c3c2cc(cc3)Nc4ccnc(c4C#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
7OKM	Download	Experimental	e7okmA1	POZ domain	LigPlot