Ligand name: 6-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-1-methylindoline
PDB ligand accession: G2V
DrugBank: n/a
PubChem: 137349384
ChEMBL: CHEMBL4281112
InChI Key: GANOSYHSDIPGSR-UHFFFAOYSA-N
SMILES: CN1CCc2c1ccc(c2)c3cn4c(n3)CCC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P61964

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DAI	Download	Experimental	e6daiA1	beta-propeller-like	LigPlot