Ligand name: 3-{(3R,4R)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl}-3-oxopropanenitrile
PDB ligand accession: MI1
DrugBank: DB08895
PubChem: 9926791
ChEMBL: CHEMBL221959
InChI Key: UJLAWZDWDVHWOW-YPMHNXCESA-N
SMILES: CC1CCN(CC1N(C)c2c3cc[nH]c3ncn2)C(=O)CC#N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: N-acylpiperidines

List of proteins that are targets for DB08895

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29597_MI1	P29597	n/a
2	Q16512_MI1	Q16512	n/a
3	P52333_MI1	P52333	inhibitor
4	O60674_MI1	O60674	antagonist
5	P23458_MI1	P23458	inhibitor
6	Q59GQ2_MI1	Q59GQ2	n/a