Ligand ADP bound in PDB entry 8enc ‹ Protein Data Bank in Europe (PDBe)

Formula: C₁₀ H₁₅ N₅ O₁₀ P₂

Molecular weight: 427 Da

One-letter code: A

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 .

乐天堂游戏网站