Ligand name: N-[(1R)-6-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2,3-dihydro-1H-inden-1-yl]-3-methoxy-4-methylbenzamide
PDB ligand accession: G2D
DrugBank: n/a
PubChem: 137349382
ChEMBL: n/a
InChI Key: PHINNLAJTUGZSZ-HXUWFJFHSA-N
SMILES: Cc1ccc(cc1OC)C(=O)NC2CCc3c2cc(cc3)c4cn5c(n4)CCC5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indanes
      • 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
6DAS	Download	Experimental	e6dasA1 e6dasB1	beta-propeller-like beta-propeller-like	LigPlot