Ligand name: 3-chloro-5-{7-[2-({5-chloro-2-[(2S)-2-methyl-4-(oxetan-3-yl)piperazin-1-yl]pyridin-4-yl}amino)-2-oxoethyl]-3-methyl-4-oxo-2-(trifluoromethyl)-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl}-2-hydroxybenzamide
PDB ligand accession: E3I
DrugBank: n/a
PubChem: 139405574
ChEMBL: n/a
InChI Key: KEVLSWXLPHCNJR-AWEZNQCLSA-N
SMILES: CC1CN(CCN1c2cc(c(cn2)Cl)NC(=O)Cn3cc(c4c3N=C(N(C4=O)C)C(F)(F)F)c5cc(c(c(c5)Cl)O)C(=O)N)C6COC6

List of proteins that are targets for E3I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P41182_E3I	P41182	n/a