MolNFT v1 · #277118 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit N 1 (B1VSR0)
B1VSR0: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit N 1 (B1VSR0)”. 5 pockets (best druggability 0.50). MolNFT v1 #277118 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1VSR0
- Type
- protein
- Length
- 471 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x81F3F163c1FaF6e4c4c9c3437AD70f2b580f2212
- Molecule
- NADH-quinone oxidoreductase subunit N 1
- UniProt
- B1VSR0
- Pockets
- 5 · best druggability 0.50
Structure
1 distinct chain · 77% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit N 1 | protein | 471 | 77% helix, 3% strand | B1VSR0 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 213 | 0.50 | 0.75 | 29 | empty |
| 2 | 166 | 0.48 | 0.77 | 31 | empty |
| 3 | 77 | 0.44 | 0.81 | 14 | empty |
| 4 | 67 | 0.30 | 0.73 | 14 | empty |
| 5 | 74 | 0.29 | 0.73 | 18 | 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 B1VSR0
- Elsewhere: UniProt B1VSR0 · AlphaFold DB B1VSR0
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