Attributes
UniProt ID
Protein Name
Histone H2B 1.1
Ligand Name
[(1,2,3,4,5,6-eta)-1-methyl-4-(propan-2-yl)benzene]ruthenium
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UGCPEEMQJJGXOS-UHFFFAOYSA-N
SMILES
CC(=C12=C3[Ru]1456C2=C4C5(=C63)=C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4XUJ
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Color Legend
Unassigned regionsLigand / hetero atomse4xujA1e4xujB1e4xujC1e4xujD1e4xujE1e4xujF1e4xujG1e4xujH1