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Environment details NEW
The above 2D and 3D (Mol*) views of ligand interactions use quaternary structure derived from the PDB entry.
Please note:
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 .
- Interactions were calculated using ().
- The colour scheme used is consistent with .
