Ligand name: 1-[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-(piperidin-1-yl)ethan-1-one
PDB ligand accession: A8F
DrugBank: n/a
PubChem: 675477
ChEMBL: n/a
InChI Key: VXQIPRWKLACSKZ-UHFFFAOYSA-N
SMILES: Cc1cc(c(n1c2ccc(cc2)Cl)C)C(=O)CN3CCCCC3
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
6IIL	Download	Experimental	e6iilA1 e6iilB1	Cysteine proteinases-like Cysteine proteinases-like	LigPlot