MolNFT v1 · #274810 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (A9VS97)
A9VS97: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (A9VS97)”. 1 pocket (best druggability 0.34). MolNFT v1 #274810 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9VS97
- Type
- protein
- Length
- 172 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1B825eA1b68b2c80eBeE8dBC8cE710E320759452
- Molecule
- NADH-quinone oxidoreductase subunit B
- UniProt
- A9VS97
- Pockets
- 1 · best druggability 0.34
Structure
1 distinct chain · 49% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit B | protein | 172 | 49% helix, 13% strand | A9VS97 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 62 | 0.34 | 0.77 | 13 | 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 A9VS97
- Elsewhere: UniProt A9VS97 · AlphaFold DB A9VS97
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