Ligand name: 1-[1-(4-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-(pyrrolidin-1-yl)ethan-1-one
PDB ligand accession: IU1
DrugBank: n/a
PubChem: 675434
ChEMBL: CHEMBL1410015
InChI Key: JUWDSDKJBMFLHE-UHFFFAOYSA-N
SMILES: Cc1cc(c(n1c2ccc(cc2)F)C)C(=O)CN3CCCC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrroles
      • Subclass: Substituted pyrroles

List of PDB structures and/or AlphaFold models with target protein P54578

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6IIK	Download	Experimental	e6iikA1 e6iikB1	Cysteine proteinases-like Cysteine proteinases-like	LigPlot