GL1X · GenesisL1 explorer

Research workbench

Bacteriorhodopsin ground state structure obtained with serial femtosecond crystallography

Analyse Bacteriorhodopsin ground state structure obtained with serial femtosecond… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5J7A
Type
protein
Length
224 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Bacteriorhodopsin
UniProt
P02945
Ligands
LI1, RET
Pockets
3 · best druggability 0.80

Structure

x-ray diffraction · 1 distinct chain · 75% helix, 4% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABacteriorhodopsinprotein22475% helix, 4% strandP02945

Ligands and binding sites

  • LI1 · 1-[2,6,10.14-tetramethyl-hexadecan-16-yl]-2-[2,10,14-trimethylhexadecan-16-yl]glycerol · ligand · 5 copies · chains A
  • RET · Retinal · ligand · 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, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11290.800.9725RET
2700.450.8116empty
3570.300.7513empty

Modifications

Observed in the structure: 1 cofactor (retinal Schiff base).

Compared structures

  • 5J7A · Bacteriorhodopsin ground state structure obtained with Serial Femtosecond Crystallography · the same entry in another collection · chain A against A, TM-score 1.00
  • P02945 · AlphaFold monomer V2.0 prediction for bacteriorhodopsin (P02945) · a predicted model of the same protein · chain A against A, TM-score 1.00

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.