MolNFT v1 · #111438 · protein
Glutathione S-transferase omega 1 bound to covalent inhibitor C4-10
4YQV · Glutathione S-transferase omega-1: “Glutathione S-transferase omega 1 bound to covalent inhibitor C4-10”. X-ray diffraction, 1 ligand (4GG), 10 pockets (best druggability 0.79). MolNFT v1 #111438 on GenesisL1: 3D structure, binding…
- PDB
- 4YQV
- Type
- protein
- Length
- 711 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Glutathione S-transferase omega-1
- EC
- 2.5.1.18, 1.8.5.1, 1.20.4.2
- UniProt
- P78417
- Ligands
- 4GG
- Pockets
- 10 · best druggability 0.79
Structure
x-ray diffraction · 1 distinct chain · 51% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C | Glutathione S-transferase omega-1 (EC 2.5.1.18, 1.8.5.1, 1.20.4.2) | protein | 237 | 51% helix, 9% strand | P78417 |
Ligands and binding sites
- 4GG · 2-(ethylsulfanyl)-N-methyl-N-[(1-phenyl-1H-pyrazol-4-yl)methyl]acetamide · ligand · 3 copies · chains A, B, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
10 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1041 | 0.79 | 0.80 | 96 | 4GG |
| 2 | 358 | 0.65 | 0.79 | 44 | 4GG |
| 3 | 171 | 0.49 | 0.76 | 20 | empty |
| 4 | 196 | 0.48 | 0.75 | 22 | empty |
| 5 | 67 | 0.33 | 0.76 | 17 | empty |
Interfaces
1 interface between chains.
- B–C · 1012 Ų buried · 4 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 3 covalent (covalent ligand).
Compared structures
- 4YQV · Glutathione S-transferase Omega 1 bound to covalent inhibitor C4-10 · the same entry in another collection · chain A against A, TM-score 1.00
- P78417 · AlphaFold monomer V2.0 prediction for glutathione S-transferase omega-1 (P78417) · a predicted model of the same protein · chain A against A, TM-score 0.99
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 4YQV · PDBe 4YQV · UniProt P78417
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.