Crystal structure of the human cysteinyl leukotriene receptor 2 in complex with ono-2570366 (F222 space group)

Structure

x-ray diffraction · 1 distinct chain · 83% helix, 0% strand (DSSP).

Ligands and binding sites

• OLA · Oleic acid · ligand · 21 copies · chains A
• KNW · (2~{S})-8-[[4-[4-(2-chloranyl-5-fluoranyl-phenyl) butoxy]phenyl]carbonylamino]-4-(4-oxidanyl-4-oxidanylidene-butyl)-2,3- dihydro-1,4-benzoxazine-2-carboxylic acid · ligand · chains A
• CLR · Cholesterol · ligand · chains A
• OLC · (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate · additive · 2 copies · chains A
• PGE · Triethylene glycol · additive · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

• 6RZ7 · Crystal structure of the human cysteinyl leukotriene receptor 2 in complex with… · the same entry in another collection · chain A against A, TM-score 1.00
• Q9NS75 · AlphaFold monomer V2.0 prediction for cysteinyl leukotriene receptor 2 (Q9NS75) · a predicted model of the same protein · chain A against A, TM-score 0.77
• P0ABE7 · AlphaFold monomer V2.0 prediction for soluble cytochrome B562 (P0ABE7) · a predicted model of the same protein · chain A against A, TM-score 0.23

Analyse

• Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
• Every structure of UniProt Q9NS75
• Every structure of UniProt P0ABE7
• Elsewhere: RCSB PDB 6RZ7 · PDBe 6RZ7 · UniProt Q9NS75 · UniProt P0ABE7