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![A4H model coordinates provided in the wwPDB chemical component dictionary](/pdbe/static/files/pdbechem_v2/A4H_200.svg" "A4H model coordinates provided in the wwPDB chemical component dictionary")
![(2~{Z},4~{E})-3-cyclopropyl-5-[(1~{S})-2,6,6-trimethyl-1-oxidanyl-4-oxidanylidene-cyclohex-2-en-1-yl]penta-2,4-dienoic acid in PDB entry 5or2, assembly 1, side view.](/pdbe/static/entry/5or2_entity_3_side_image-200x200.png "Hetero dimeric assembly 1 of PDB entry <span class='highlight'>5or2</span> contains 1 copy of <span class='highlight'>(2~{Z},4~{E})-3-cyclopropyl-5-[(1~{S})-2,6,6-trimethyl-1-oxidanyl-4-oxidanylidene-cyclohex-2-en-1-yl]penta-2,4-dienoic acid</span>. Side view.")
![(2~{Z},4~{E})-3-cyclopropyl-5-[(1~{S})-2,6,6-trimethyl-1-oxidanyl-4-oxidanylidene-cyclohex-2-en-1-yl]penta-2,4-dienoic acid in PDB entry 5or2, assembly 1, top view.](/pdbe/static/entry/5or2_entity_3_top_image-200x200.png "Hetero dimeric assembly 1 of PDB entry <span class='highlight'>5or2</span> contains 1 copy of <span class='highlight'>(2~{Z},4~{E})-3-cyclopropyl-5-[(1~{S})-2,6,6-trimethyl-1-oxidanyl-4-oxidanylidene-cyclohex-2-en-1-yl]penta-2,4-dienoic acid</span>. Top view.")
Environment details NEW
A4H 201 bound to chain A
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 .