MolNFT v1 · #274703 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B 1 (A4X1X5)
A4X1X5: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B 1 (A4X1X5)”. 1 pocket (best druggability 0.45). MolNFT v1 #274703 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4X1X5
- Type
- protein
- Length
- 188 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- NADH-quinone oxidoreductase subunit B 1
- UniProt
- A4X1X5
- Pockets
- 1 · best druggability 0.45
Structure
1 distinct chain · 39% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit B 1 | protein | 188 | 39% helix, 13% strand | A4X1X5 |
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 | 190 | 0.45 | 0.74 | 23 | 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 A4X1X5
- Elsewhere: UniProt A4X1X5 · AlphaFold DB A4X1X5
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