MolNFT v1 · #277218 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit N (B2VIN7)
B2VIN7: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit N (B2VIN7)”. 2 pockets (best druggability 0.43). MolNFT v1 #277218 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2VIN7
- Type
- protein
- Length
- 485 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6677b5Ad15c3ff003A0dB8E58556cBEF6e99dcb7
- Molecule
- NADH-quinone oxidoreductase subunit N
- UniProt
- B2VIN7
- Pockets
- 2 · best druggability 0.43
Structure
1 distinct chain · 76% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit N | protein | 485 | 76% helix, 2% strand | B2VIN7 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 148 | 0.43 | 0.74 | 16 | empty |
| 2 | 68 | 0.35 | 0.76 | 15 | 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 B2VIN7
- Elsewhere: UniProt B2VIN7 · AlphaFold DB B2VIN7
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