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MolNFT v1 · #141667 · protein

Crystal structure of a diazinon-metabolizing glutathione S-transferase in the silkworm, bombyx mori

5ZFG: “Crystal structure of a diazinon-metabolizing glutathione S-transferase in the silkworm, bombyx mori”. X-ray diffraction, 5 pockets (best druggability 0.57). MolNFT v1 #141667 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
5ZFG
Type
protein
Length
405 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Glutathione S-transferase
UniProt
A9XI30
Pockets
5 · best druggability 0.57

Structure

x-ray diffraction · 2 distinct chains · 60% helix, 9% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlutathione S-transferaseprotein20260% helix, 9% strandA9XI30
BGlutathione S-transferaseprotein20359% helix, 8% strandA9XI30

Ligands and binding sites

  • EDO · 1,2-ethanediol · additive · 4 copies · chains A, B
  • ACT · Acetate ion · additive · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12690.570.7733ACT
22410.560.7831ACT
3950.470.8115EDO
4850.450.8016empty
5670.350.7718empty

Interfaces

1 interface between chains.

  • A–B · 1319 Ų buried · 17 hydrogen bonds · protein-protein

Compared structures

  • 5ZFG · Crystal structure of a diazinon-metabolizing glutathione S-transferase in the silkworm… · the same entry in another collection · chain A against A, TM-score 1.00

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