MolNFT v1 · #276297 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (B2SVL2)
B2SVL2: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (B2SVL2)”. 5 pockets (best druggability 0.71). MolNFT v1 #276297 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2SVL2
- Type
- protein
- Length
- 363 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6093F74f42DC9213C26eE4b73317aD6B035893a6
- Molecule
- NADH-quinone oxidoreductase subunit H
- UniProt
- B2SVL2
- Pockets
- 5 · best druggability 0.71
Structure
1 distinct chain · 68% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit H | protein | 363 | 68% helix, 1% strand | B2SVL2 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 57 | 0.71 | 0.98 | 20 | empty |
| 2 | 462 | 0.64 | 0.76 | 41 | empty |
| 3 | 247 | 0.54 | 0.76 | 26 | empty |
| 4 | 54 | 0.31 | 0.75 | 12 | empty |
| 5 | 55 | 0.28 | 0.75 | 16 | 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 B2SVL2
- Elsewhere: UniProt B2SVL2 · AlphaFold DB B2SVL2
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.