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MolNFT v1 · #138659 · protein

Crystal structure of human orexin 2 receptor bound to the selective antagonist empa determined by the synchrotron light source at spring- 8.

5WQC · Orexin receptor type 2,GLGA glycogen SYNTHASE,OREXIN…: “Crystal structure of human orexin 2 receptor bound to the selective antagonist empa determined by the…”. X-ray diffraction, 2 ligands (OLA, 7MA), 4 pockets (best druggability…

PDB
5WQC
Type
protein
Length
499 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Orexin receptor type 2,GLGA glycogen SYNTHASE,OREXIN receptor type 2
UniProt
O43614, Q9V2J8
Ligands
OLA, 7MA
Pockets
4 · best druggability 0.82

Structure

x-ray diffraction · 1 distinct chain · 68% helix, 8% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AOrexin receptor type 2,GLGA glycogen SYNTHASE,OREXIN receptor type 2protein49968% helix, 8% strandO43614, Q9V2J8

Ligands and binding sites

  • OLA · Oleic acid · ligand · 5 copies · chains A
  • 7MA · N-ethyl-2-[(6-methoxypyridin-3-yl)-(2-methylphenyl) sulfonyl-amino]-N-(pyridin-3-ylmethyl)ethanamide · ligand · chains A
  • 1PE · Pentaethylene glycol · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16390.820.86487MA, 1PE
21560.470.7725empty
31340.460.7725empty
41490.430.7530empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 5WQC · Crystal structure of human orexin 2 receptor bound to the selective antagonist EMPA… · the same entry in another collection · chain A against A, TM-score 1.00
  • O43614 · AlphaFold monomer V2.0 prediction for orexin receptor type 2 (O43614) · a predicted model of the same protein · chain A against A, TM-score 0.65

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