Ligand name: (2~{R})-1-(4-chloranyl-2-fluoranyl-phenyl)-2-cyclohexyl-3-ethanoyl-4-oxidanyl-2~{H}-pyrrol-5-one
PDB ligand accession: VT5
DrugBank: n/a
PubChem: 12093170
ChEMBL: CHEMBL4519152
InChI Key: VQNLJXWZGVRLBA-MRXNPFEDSA-N
SMILES: CC(=O)C1=C(C(=O)N(C1C2CCCCC2)c3ccc(cc3F)Cl)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolines
      • Subclass: Phenylpyrrolines

List of PDB structures and/or AlphaFold models with target protein P41597

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5T1A	Download	Experimental	e5t1aA1 e5t1aA2	Lysozyme-like Family A G protein-coupled receptor-like	LigPlot