MolNFT v1 · #273850 · protein
AlphaFold monomer V2.0 prediction for NADH dehydrogenase [ubiquinone] 1 alpha subcomplex subunit 4-like 2 (Q3SZ44)
Q3SZ44: “AlphaFold monomer V2.0 prediction for NADH dehydrogenase [ubiquinone] 1 alpha subcomplex subunit 4-like 2…”. 1 pocket (best druggability 0.26). MolNFT v1 #273850 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3SZ44
- Type
- protein
- Length
- 87 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- NADH dehydrogenase [ubiquinone] 1 alpha subcomplex subunit 4-like 2
- UniProt
- Q3SZ44
- Pockets
- 1 · best druggability 0.26
Structure
1 distinct chain · 49% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH dehydrogenase [ubiquinone] 1 alpha subcomplex subunit 4-like 2 | protein | 87 | 49% helix, 0% strand | Q3SZ44 |
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 | 50 | 0.26 | 0.74 | 14 | 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 Q3SZ44
- Elsewhere: UniProt Q3SZ44 · AlphaFold DB Q3SZ44
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