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Crystal structure of the viral rhodopsin OLPVR1 in P1 space group

Analyse Crystal structure of the viral rhodopsin OLPVR1 in P1 space group in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7AKX
Type
protein
Length
448 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Viral rhodopsin OLPVR1
UniProt
F2Y337
Ligands
LFA, OLA
Pockets
2 · best druggability 0.81

Structure

x-ray diffraction · 1 distinct chain · 84% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BViral rhodopsin OLPVR1protein22484% helix, 0% strandF2Y337

Ligands and binding sites

  • LFA · Eicosane · ligand · 26 copies · chains A, B
  • OLA · Oleic acid · ligand · 4 copies · chains A, B
  • OLC · (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate · additive · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111830.810.8274LFA, OLA
2850.570.8616OLA

Interfaces

1 interface between chains.

  • A–B · 485 Ų buried · 2 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 modified (nonstandard).

Compared structures

  • 7AKX · Crystal structure of the viral rhodopsin OLPVR1 in P1 space group · the same entry in another collection · chain A against A, TM-score 1.00

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