![MONO-{4-[(4-AMINO-2-METHYL-PYRIMIDIN-5-YLMETHYL)-AMINO]-2-HYDROXY-3-MERCAPTO-PENT-3-ENYL-PHOSPHONO} ESTER in PDB entry 1zpd, assembly 1, side view.](https://www.ebi.ac.uk/pdbe/static/entry/1zpd_entity_3_side_image-200x200.png "Homo tetrameric assembly 1 of PDB entry <span class='highlight'>1zpd</span> contains 4 copies of <span class='highlight'>MONO-{4-[(4-AMINO-2-METHYL-PYRIMIDIN-5-YLMETHYL)-AMINO]-2-HYDROXY-3-MERCAPTO-PENT-3-ENYL-PHOSPHONO} ESTER</span>. Side view.")
![MONO-{4-[(4-AMINO-2-METHYL-PYRIMIDIN-5-YLMETHYL)-AMINO]-2-HYDROXY-3-MERCAPTO-PENT-3-ENYL-PHOSPHONO} ESTER in PDB entry 1zpd, assembly 1, top view.](https://www.ebi.ac.uk/pdbe/static/entry/1zpd_entity_3_top_image-200x200.png "Homo tetrameric assembly 1 of PDB entry <span class='highlight'>1zpd</span> contains 4 copies of <span class='highlight'>MONO-{4-[(4-AMINO-2-METHYL-PYRIMIDIN-5-YLMETHYL)-AMINO]-2-HYDROXY-3-MERCAPTO-PENT-3-ENYL-PHOSPHONO} ESTER</span>. Top view.")
Environment details NEW
DPX 600 bound to chain F
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 ChimeraX.
- Interactions were calculated using Arpeggio (see details for interaction types).
- The colour scheme used is consistent with Clustal X.