Ligand name: 2-methyl-3-{(3S)-1-[(1-pyridin-2-ylcyclopropyl)carbonyl]pyrrolidin-3-yl}-1H-pyrrolo[2,3-b]pyridine
PDB ligand accession: 2M3
DrugBank: n/a
PubChem: 46943411
ChEMBL: n/a
InChI Key: HUWRMRPEILCPLL-OAHLLOKOSA-N
SMILES: Cc1c(c2cccnc2[nH]1)C3CCN(C3)C(=O)C4(CC4)c5ccccn5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolopyridines
      • Subclass: None

List of proteins that are targets for 2M3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P50172_2M3	P50172	n/a