MolNFT v1 · #277194 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit N (B8J1C7)
B8J1C7: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit N (B8J1C7)”. 4 pockets (best druggability 0.59). MolNFT v1 #277194 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8J1C7
- Type
- protein
- Length
- 505 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- NADH-quinone oxidoreductase subunit N
- UniProt
- B8J1C7
- Pockets
- 4 · best druggability 0.59
Structure
1 distinct chain · 77% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit N | protein | 505 | 77% helix, 2% strand | B8J1C7 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 187 | 0.59 | 0.82 | 25 | empty |
| 2 | 154 | 0.45 | 0.75 | 23 | empty |
| 3 | 67 | 0.39 | 0.78 | 12 | empty |
| 4 | 50 | 0.25 | 0.73 | 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 B8J1C7
- Elsewhere: UniProt B8J1C7 · AlphaFold DB B8J1C7
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