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osmium (III) hexammine

OHX model coordinates provided in the wwPDB chemical component dictionary
osmium (III) hexammine in PDB entry 4u3m, assembly 2, side view.
osmium (III) hexammine in PDB entry 4u3m, assembly 2, top view.
Formula: H12 N6 Os
Molecular weight: 286 Da

Environment details NEW

OHX 4066 bound to chain 5
The above 2D and 3D (Mol*) views of ligand interactions use quaternary structure derived from the PDB entry.
Please note:
  • Some chain IDs in the tooltip are followed by a number in square brackets. This number corresponds to the operation ID (mmCIF ‘oper_expression’) used to transform the chain.
  • The structure seen in Mol* (3D view) was protonated using ChimeraX.
  • Interactions were calculated using Arpeggio (see details for interaction types).
  • The colour scheme used is consistent with Clustal X.

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EBI resources (OHX)