GL1X · GenesisL1 explorer

Research workbench

Mutant form of enoyl thioester reductase from candida tropicalis

Analyse Mutant form of enoyl thioester reductase from candida tropicalis in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1GYR
Type
protein
Length
1,092 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
2,4-dienoyl-CoA reductase
UniProt
Q8WZM3
Ligands
SO4
Pockets
11 · best druggability 0.74

Structure

x-ray diffraction · 1 distinct chain · 34% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C2,4-dienoyl-CoA reductaseprotein36434% helix, 25% strandQ8WZM3

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 9 copies · chains A, B, C
  • GOL · Glycerol · additive · 11 copies · chains A, B, C

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18400.740.7883SO4
27300.730.7981SO4
35170.670.7855SO4
41380.560.8232empty
51480.440.7527GOL

Interfaces

2 interfaces between chains.

  • A–C · 954 Ų buried · 10 hydrogen bonds · protein-protein
  • B–C · 206 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 1GYR · Mutant form of enoyl thioester reductase from Candida tropicalis · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8WZM3 · AlphaFold monomer V2.0 prediction for enoyl-[acyl-carrier-protein] reductase 1… · a predicted model of the same protein · chain B 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.