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C- orthorombic NAGST1

Analyse C- orthorombic NAGST1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4OFT
Type
protein
Length
412 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Glutathione S-transferase-1
UniProt
D3U1A5
Pockets
4 · best druggability 0.79

Structure

x-ray diffraction · 1 distinct chain · 58% helix, 9% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BGlutathione S-transferase-1protein20658% helix, 9% strandD3U1A5

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111380.790.8183empty
2880.360.7521empty
3930.360.7520empty
4520.240.7212empty

Interfaces

1 interface between chains.

  • A–B · 1346 Ų buried · 19 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 4OFT · C- Orthorombic NaGST1 · the same entry in another collection · chain B against B, TM-score 1.00

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