Ligand name: 2-(4-fluorophenoxy)-1-(1H-pyrrol-1-yl)ethan-1-one
PDB ligand accession: RXG
DrugBank: n/a
PubChem: 154815487
ChEMBL: n/a
InChI Key: ACRFZYHPFRBKAZ-UHFFFAOYSA-N
SMILES: c1ccn(c1)C(=O)COc2ccc(cc2)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein A0A024R884

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5R60	Download	Experimental	e5r60A1	Fibrinogen C-terminal domain-like	LigPlot