Ligand name: (4R)-6-{[2-(4-cyanoanilino)pyrimidin-4-yl]amino}-5,7-dimethylindolizine-2-carbonitrile
PDB ligand accession: 9WI
DrugBank: n/a
PubChem: 162679622
ChEMBL: n/a
InChI Key: GMFRQOLPQYTHQH-UHFFFAOYSA-N
SMILES: Cc1cc2cc(cn2c(c1Nc3ccnc(n3)Nc4ccc(cc4)C#N)C)C#N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P03366

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7SNZ	Download	Experimental	e7snzA3 e7snzA4 e7snzB1	Alpha-beta plaits Ribonuclease H-like Alpha-beta plaits	LigPlot