GL1X · GenesisL1 explorer

MolNFT v1 · #164275 · protein

Crystal structure of human microsomal glutathione S-transferase 2 at 3.8 ångströms resolution

6SSR: “Crystal structure of human microsomal glutathione S-transferase 2 at 3.8 ångströms resolution”. X-ray diffraction, 6 pockets (best druggability 0.86). MolNFT v1 #164275 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6SSR
Type
protein
Length
401 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Microsomal glutathione S-transferase 2
EC
2.5.1.18
UniProt
Q99735
Pockets
6 · best druggability 0.86

Structure

x-ray diffraction · 3 distinct chains · 84% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMicrosomal glutathione S-transferase 2 (EC 2.5.1.18)protein13582% helix, 0% strandQ99735
BMicrosomal glutathione S-transferase 2 (EC 2.5.1.18)protein13684% helix, 0% strandQ99735
CMicrosomal glutathione S-transferase 2 (EC 2.5.1.18)protein13086% helix, 0% strandQ99735

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12420.860.9723empty
2500.660.9612empty
32300.640.8229empty
41440.610.8524empty
51810.610.8333empty

Interfaces

3 interfaces between chains.

  • B–C · 976 Ų buried · 4 hydrogen bonds · protein-protein
  • A–B · 947 Ų buried · 4 hydrogen bonds · protein-protein
  • A–C · 943 Ų buried · 2 hydrogen bonds · protein-protein

Compared structures

  • 6SSR · Crystal structure of Human Microsomal Glutathione S-Transferase 2 at 3.8 Angstroms… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q99735 · AlphaFold monomer V2.0 prediction for microsomal glutathione S-transferase 2 (Q99735) · a predicted model of the same protein · chain C against A, TM-score 0.99

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