Ligand name: 2-chloranyl-4-[[1-methyl-2-oxidanylidene-4-[[(1R)-1-pyrimidin-2-ylethyl]amino]quinolin-6-yl]amino]pyridine-3-carbonitrile
PDB ligand accession: VJ5
DrugBank: n/a
PubChem: 135385752
ChEMBL: CHEMBL5084306
InChI Key: NZWNGZWURJFQPT-CYBMUJFWSA-N
SMILES: CC(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
7OKL	Download	Experimental	e7oklA1	POZ domain	LigPlot