MolNFT v1 · #275145 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (B9L170)
B9L170: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (B9L170)”. 2 pockets (best druggability 0.35). MolNFT v1 #275145 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B9L170
- Type
- protein
- Length
- 185 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb17F0b89Fb447a3F06B40871336A733435186471
- Molecule
- NADH-quinone oxidoreductase subunit B
- UniProt
- B9L170
- Pockets
- 2 · best druggability 0.35
Structure
1 distinct chain · 50% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit B | protein | 185 | 50% helix, 11% strand | B9L170 |
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 | 70 | 0.35 | 0.77 | 13 | empty |
| 2 | 57 | 0.32 | 0.77 | 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 B9L170
- Elsewhere: UniProt B9L170 · AlphaFold DB B9L170
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