Ligand name: chlorido(eta-6-p-cymene)(N-fluorophenyl-2-pyridinecarbothioamide)osmium(II)
PDB ligand accession: 1MK
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BSRBCHDQAAJOCM-UHFFFAOYSA-M
SMILES: CC(C)C12=CC=C([Os]1([N]3=C(C=CC=C3)C(=S)Nc4ccc(cc4)F)Cl)(C=C2)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Monoterpenoids

List of PDB structures and/or AlphaFold models with target protein Q6AZJ8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4J8W	Download	Experimental	e4j8wD2 e4j8wH2 e4j8wB2 e4j8wG1 e4j8wD2 e4j8wH2 e4j8wF2 e4j8wC1	Histone-like Histone-like Histone-like Histone-like Histone-like Histone-like Histone-like Histone-like	LigPlot