Ligand name: 4-[(2~{R})-2-phenylpyrrolidin-1-yl]-1~{H}-pyrrolo[2,3-b]pyridine
PDB ligand accession: C8Z
DrugBank: n/a
PubChem: 132451820
ChEMBL: n/a
InChI Key: GUMMAYIOLPYJKE-OAHLLOKOSA-N
SMILES: c1ccc(cc1)C2CCCN2c3ccnc4c3cc[nH]4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolidines
      • Subclass: Phenylpyrrolidines

List of PDB structures and/or AlphaFold models with target protein P36639

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6F23	Download	Experimental	e6f23A1 e6f23B1	beta-Grasp beta-Grasp	LigPlot