6TQ9: Orexin-1 receptor

Crystal structure of the Orexin-1 receptor in complex with SB-408124. Determined by X-ray diffraction at 2.65 Å resolution. Released 1 Jan 2020.

Method
X-ray diffraction
Resolution
2.65 Å
Organism
Homo sapiens
Chains
2
Atoms
5,233
Mol. weight
82.21 kDa
Ligands
NVN, SOG, PGW
Released
1 Jan 2020

Explore 6TQ9 in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

6TQ9 contains 35 α-helices and 4 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: 17 helices, 2 β-strands

ElementResiduesLengthSheet
α-helix28-358
α-helix36-405
α-helix41-7333
α-helix75-773
α-helix80-9314
α-helix94-996
α-helix100-10910
α-helix115-14430
α-helix145-1495
α-helix158-17518
α-helix177-1826
β-strand183-18641
β-strand201-20441
α-helix210-22011
α-helix221-2255
α-helix226-24217
α-helix252-32239
α-helix333-36129
α-helix363-37513
Chain B: 18 helices, 2 β-strands
ElementResiduesLengthSheet
α-helix46-7328
α-helix75-773
α-helix80-9314
α-helix94-996
α-helix100-10910
α-helix115-14430
α-helix145-1495
α-helix158-17518
α-helix177-1826
β-strand183-18752
α-helix190-1945
β-strand200-20452
α-helix211-22010
α-helix221-2255
α-helix226-23914
α-helix240-2445
α-helix252-32239
α-helix330-3323
α-helix333-36129
α-helix363-37614

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Orexin receptor type 1A, Bprotein336Homo sapiensO43613 (AlphaFold model)
Sequence of entity 1 (A, B), FASTA
>6TQ9_1 Orexin receptor type 1 (chains A, B)
AASEDEFLRYLWRDYLYPKQYAWVLIAAYVAVFVVALVGNTLVCLAVWRNHHMRTVTNYF
LVNLSLADVLATAICLPASLLVDITESWLFGHALCKVIPYLQAVSVSVAVLTLSFIALDR
WYAICHPLLFKSTARRALGSILGIWAVSLAIMVPQAAVMECSSVLPELAARTRAFSVCDE
RWADDLAPKIYHSCFFIVTYLAPLGLMAMAYFQIFRKLWGRQIPGTTSAEVKQMRARRKT
AKMLMVVVLVFALCYLPISVLNVLKRVFGMFRQASDREAVYAAFTFSHWLVYANSAANPI
IYNFLSGKFREQFKAAFSWWLPGLAAAHHHHHHHHH

Ligands and cofactors

IDNameFormulaCopies
NVN1-[6,8-bis(fluoranyl)-2-methyl-quinolin-4-yl]-3-[4-(dimethylamino)phenyl]ureaC19 H18 F2 N4 O3
SOGoctyl 1-thio-beta-D-glucopyranosideC14 H28 O5 S10
PGW(1R)-2-{[(S)-{[(2S)-2,3-dihydroxypropyl]oxy}(hydroxy)phosphoryl]oxy}-1-[(hexade…C40 H77 O10 P2

Water and common crystallization additives (SO4) 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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