Attributes
UniProt ID
Protein Name
n/a
Ligand Name
osmium (III) hexammine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OWCQTVJQFLTQTE-UHFFFAOYSA-N
SMILES
N[Os](N)(N)(N)(N)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4V7R
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Color Legend
Unassigned regionsLigand / hetero 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