MolNFT v2 · #157902 · protein
Glutathione S-Transferase Omega 1 bound to covalent inhibitor 37
6MHC: “Glutathione S-Transferase Omega 1 bound to covalent inhibitor 37”. X-ray diffraction at 2, 1 ligand (JRM). MolNFT v2 #157902 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6MHC
- Type
- protein
- Length
- 488 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2
- Source
- Homo sapiens
- UniProt
- P78417
- Ligands
- JRM
Structure
x-ray diffraction · resolution 2 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 244 | — | P78417 |
Ligands and binding sites
- JRM · methyl N-(4-phenyl-1,3-thiazol-2-yl)-N-propanoylglycinate · ligand · 2 copies · chains A, B
- DMS · Dimethyl sulfoxide · additive · 2 copies · chains A, B
- PEG · Di(hydroxyethyl)ether · additive · 2 copies · chains A, B
- MES · 2-(N-morpholino)-ethanesulfonic acid · additive · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6MHC · Glutathione S-transferase omega 1 bound to covalent inhibitor 37 · the same entry in another collection · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P78417
- Elsewhere: RCSB PDB 6MHC · PDBe 6MHC · UniProt P78417
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