MolNFT v1 · #274700 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B 1 (A7NIW1)
A7NIW1: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B 1 (A7NIW1)”. 1 pocket (best druggability 0.28). MolNFT v1 #274700 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7NIW1
- Type
- protein
- Length
- 167 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- NADH-quinone oxidoreductase subunit B 1
- UniProt
- A7NIW1
- Pockets
- 1 · best druggability 0.28
Structure
1 distinct chain · 44% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit B 1 | protein | 167 | 44% helix, 13% strand | A7NIW1 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 54 | 0.28 | 0.75 | 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 A7NIW1
- Elsewhere: UniProt A7NIW1 · AlphaFold DB A7NIW1
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