MolNFT v1 · #277334 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit N (B3E9V6)
B3E9V6: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit N (B3E9V6)”. 2 pockets (best druggability 0.48). MolNFT v1 #277334 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3E9V6
- Type
- protein
- Length
- 487 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- NADH-quinone oxidoreductase subunit N
- UniProt
- B3E9V6
- Pockets
- 2 · best druggability 0.48
Structure
1 distinct chain · 77% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit N | protein | 487 | 77% helix, 2% strand | B3E9V6 |
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 | 204 | 0.48 | 0.74 | 28 | empty |
| 2 | 65 | 0.45 | 0.83 | 22 | 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 B3E9V6
- Elsewhere: UniProt B3E9V6 · AlphaFold DB B3E9V6
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