Ligand name: N-[5-chloro-2-(morpholin-4-yl)pyridin-4-yl]-2-[5-(3-cyano-4-hydroxy-5-methylphenyl)-3-methyl-2-(1-methyl-1H-pyrazol-4-yl)-4-oxo-3,4-dihydro-7H-pyrrolo[2,3-d]pyrimidin-7-yl]acetamide
PDB ligand accession: E1I
DrugBank: n/a
PubChem: 166001304
ChEMBL: n/a
InChI Key: DZAOOXDSLZEBAB-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1O)C#N)c2cn(c3c2C(=O)N(C(=N3)c4cnn(c4)C)C)CC(=O)Nc5cc(ncc5Cl)N6CCOCC6

List of proteins that are targets for E1I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P41182_E1I	P41182	n/a