Ligand name: 2-[4-bromo-2-(3-phenyl-2,5-dihydro-1H-pyrrole-1-carbonyl)phenoxy]-N-(1-propanoylazetidin-3-yl)acetamide
PDB ligand accession: O5V
DrugBank: n/a
PubChem: 145946103
ChEMBL: n/a
InChI Key: BREYPSKQQKWWJF-UHFFFAOYSA-N
SMILES: CCC(=O)N1CC(C1)NC(=O)COc2ccc(cc2C(=O)N3CC=C(C3)c4ccccc4)Br
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P01116

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6P8X	Download	Experimental	e6p8xA1 e6p8xD1 e6p8xB1 e6p8xC1	P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like	LigPlot