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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P50172

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3GMD	Download	Experimental	e3gmdA1 e3gmdB1 e3gmdC1 e3gmdD1 e3gmdE1 e3gmdF1 e3gmdG1 e3gmdH1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot