MolNFT v1 · #461139 · protein
AlphaFold monomer V2.0 prediction for lactoylglutathione lyase-like protein terb (Q0D1P8)
Q0D1P8: “AlphaFold monomer V2.0 prediction for lactoylglutathione lyase-like protein terb (Q0D1P8)”. 3 pockets (best druggability 0.58). MolNFT v1 #461139 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0D1P8
- Type
- protein
- Length
- 197 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Lactoylglutathione lyase-like protein terb
- UniProt
- Q0D1P8
- Pockets
- 3 · best druggability 0.58
Structure
1 distinct chain · 21% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lactoylglutathione lyase-like protein terb | protein | 197 | 21% helix, 25% strand | Q0D1P8 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 357 | 0.58 | 0.75 | 41 | empty |
| 2 | 267 | 0.54 | 0.76 | 31 | empty |
| 3 | 207 | 0.47 | 0.75 | 34 | empty |
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 Q0D1P8
- Elsewhere: UniProt Q0D1P8 · AlphaFold DB Q0D1P8
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