Ligand name: (3R,4S)-1-[(2-bromo-6-fluorophenyl)methyl]-N,N-dimethyl-4-(1-methyl-1H-indol-3-yl)pyrrolidin-3-amine
PDB ligand accession: 82D
DrugBank: n/a
PubChem: 124220776
ChEMBL: CHEMBL4075197
InChI Key: ZNFRUVZPVKADAA-VGSWGCGISA-N
SMILES: Cn1cc(c2c1cccc2)C3CN(CC3N(C)C)Cc4c(cccc4Br)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: N-alkylindoles

List of PDB structures and/or AlphaFold models with target protein O75530

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5U8A	Download	Experimental	e5u8aA1	beta-propeller-like	LigPlot