Ligand name: (2R)-2-[[6-[(2-chloranyl-3-cyano-pyridin-4-yl)amino]-2-oxidanylidene-1H-quinolin-4-yl]amino]-N-methyl-propanamide
PDB ligand accession: VHZ
DrugBank: n/a
PubChem: 142478375
ChEMBL: CHEMBL5080836
InChI Key: CWFHDWACYRWCLF-SNVBAGLBSA-N
SMILES: CC(C(=O)NC)NC1=CC(=O)Nc2c1cc(cc2)Nc3ccnc(c3C#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
7OKJ	Download	Experimental	e7okjA1	POZ domain	LigPlot
7OKI	Download	Experimental	e7okiA1	POZ domain	LigPlot