Ligand name: dichloro[(1,2,3,4,5,6-eta)-3-methyl-6-(propan-2-yl)benzene-1,2,4,5-tetrayl]osmium
PDB ligand accession: 8WV
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: WKSPPTHHDBHBPQ-UHFFFAOYSA-L
SMILES: CC(C)C12=C3[Os]1456(C2=C4C5(=C63)C)(Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00698

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5V4I Download Experimental e5v4iA1
Lysozyme-like
LigPlot