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

ClassyFire chemical classification:

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

List of proteins that are targets for RXG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A024R884_RXG	A0A024R884	n/a