6TO7: Orexin-1 receptor

Crystal structure of the Orexin-1 receptor in complex with suvorexant at 2.29 A resolution. Determined by X-ray diffraction at 2.26 Å resolution. Released 1 Jan 2020.

Method
X-ray diffraction
Resolution
2.26 Å
Organism
Homo sapiens
Chains
2
Atoms
5,761
Mol. weight
92.94 kDa
Ligands
PGW, SOG, CIT, SUV
Released
1 Jan 2020

Explore 6TO7 in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

6TO7 contains 34 α-helices and 6 β-strands across 2 chains. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.

Chain A: 15 helices, 2 β-strands

ElementResiduesLengthSheet
α-helix46-7328
α-helix75-773
α-helix80-9415
α-helix95-995
α-helix100-10910
α-helix115-14935
α-helix158-17518
α-helix177-1826
β-strand183-18751
α-helix190-1923
β-strand200-20451
α-helix211-22010
α-helix221-2255
α-helix226-24217
α-helix252-32239
α-helix333-36129
α-helix363-37614
Chain B: 19 helices, 4 β-strands
ElementResiduesLengthSheet
α-helix31-355
α-helix36-4510
α-helix46-7328
α-helix75-773
α-helix80-9415
α-helix95-995
α-helix100-10910
β-strand11212
α-helix115-14935
α-helix158-17518
α-helix177-1826
β-strand183-18643
β-strand20012
β-strand201-20443
α-helix211-22010
α-helix221-2255
α-helix226-24217
α-helix252-32239
α-helix330-3323
α-helix333-36129
α-helix363-3719
α-helix372-3765
α-helix377-3826

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Orexin receptor type 1A, Bprotein336Homo sapiensO43613 (AlphaFold model)
Sequence of entity 1 (A, B), FASTA
>6TO7_1 Orexin receptor type 1 (chains A, B)
AASEDEFLRYLWRDYLYPKQYAWVLIAAYVAVFVVALVGNTLVCLAVWRNHHMRTVTNYF
LVNLSLADVLATAICLPASLLVDITESWLFGHALCKVIPYLQAVSVSVAVLTLSFIALDR
WYAICHPLLFKSTARRALGSILGIWAVSLAIMVPQAAVMECSSVLPELAARTRAFSVCDE
RWADDLAPKIYHSCFFIVTYLAPLGLMAMAYFQIFRKLWGRQIPGTTSAEVKQMRARRKT
AKMLMVVVLVFALCYLPISVLNVLKRVFGMFRQASDREAVYAAFTFSHWLVYANSAANPI
IYNFLSGKFREQFKAAFSWWLPGLAAAHHHHHHHHH

Ligands and cofactors

IDNameFormulaCopies
PGW(1R)-2-{[(S)-{[(2S)-2,3-dihydroxypropyl]oxy}(hydroxy)phosphoryl]oxy}-1-[(hexade…C40 H77 O10 P2
SOGoctyl 1-thio-beta-D-glucopyranosideC14 H28 O5 S43
CITCitric acidC6 H8 O71
SUV[(7R)-4-(5-chloro-1,3-benzoxazol-2-yl)-7-methyl-1,4-diazepan-1-yl][5-methyl-2-(…C23 H23 Cl N6 O22

Water and common crystallization additives (NA, PG4) are not listed.

Primary citation

Comparison of Orexin 1 and Orexin 2 Ligand Binding Modes Using X-ray Crystallography and Computational Analysis. Rappas, M., Ali, A.A.E., Bennett, K.A. et al. J Med Chem (2020) 63:1528-1543. DOI 10.1021/acs.jmedchem.9b01787 · PubMed

Other PDB entries of the same protein (UniProt O43613 (AlphaFold model), which also has an AlphaFold model), best resolution first:

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