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

List of proteins that are targets for 9WI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03366_9WI	P03366	n/a