GL1X · GenesisL1 explorer

Research workbench

Crystal structure of reduced dsbl

Analyse Crystal structure of reduced dsbl in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3C7M
Type
protein
Length
390 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
THIOL:DISULFIDE interchange protein dsba-like
UniProt
P0A4L7
Ligands
CD, CL
Pockets
6 · best druggability 0.51

Structure

x-ray diffraction · 1 distinct chain · 53% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BTHIOL:DISULFIDE interchange protein dsba-likeprotein19553% helix, 12% strandP0A4L7

Ligands and binding sites

  • CD · Cadmium ion · metal · 6 copies · chains A, B
  • CL · Chloride ion · ion · 10 copies · chains A, B
  • PGE · Triethylene glycol · additive · chains A
  • PEG · Di(hydroxyethyl)ether · additive

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12310.510.7632empty
21690.490.7729empty
31880.480.7630empty
4520.390.8114empty
51010.340.7318empty

Interfaces

1 interface between chains.

  • A–B · 840 Ų buried · 11 hydrogen bonds · protein-protein

Compared structures

  • 3C7M · Crystal structure of reduced DsbL · the same entry in another collection · chain A against A, TM-score 1.00
  • P0A4L7 · AlphaFold monomer V2.0 prediction for THIOL:DISULFIDE interchange protein dsbl (P0A4L7) · 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.