Ligand name: (5S)-5-methyl-2-(methylsulfanyl)-5-phenyl-3-(phenylamino)-3,5-dihydro-4H-imidazol-4-one
PDB ligand accession: FNM
DrugBank: n/a
PubChem: 10403199
ChEMBL: CHEMBL1232792
InChI Key: LMVPQMGRYSRMIW-KRWDZBQOSA-N
SMILES: CC1(C(=O)N(C(=N1)SC)Nc2ccccc2)c3ccccc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P18946

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3L75	Download	Experimental	e3l75C1 e3l75C2 e3l75P1 e3l75P2	a domain/subunit of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase) Transmembrane heme-binding four-helical bundle a domain/subunit of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase) Transmembrane heme-binding four-helical bundle	LigPlot