Ligand SRO bound in PDB entry 7e2y ‹ Protein Data Bank in Europe (PDBe)

Formula: C₁₀ H₁₂ N₂ O

Molecular weight: 176 Da

SRO 501 bound to chain R

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 鈥榦per_expression鈥�) 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 .

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