MolNFT v1 · #273766 · protein
AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 6 (P41315)
P41315: “AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 6 (P41315)”. 3 pockets (best druggability 0.35). MolNFT v1 #273766 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P41315
- Type
- protein
- Length
- 168 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2C80004E163f390bE973948991E01D5924a4fAC8
- Molecule
- NADH-ubiquinone oxidoreductase chain 6
- UniProt
- P41315
- Pockets
- 3 · best druggability 0.35
Structure
1 distinct chain · 83% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-ubiquinone oxidoreductase chain 6 | protein | 168 | 83% helix, 0% strand | P41315 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 96 | 0.35 | 0.73 | 15 | empty |
| 2 | 71 | 0.32 | 0.74 | 18 | empty |
| 3 | 53 | 0.30 | 0.75 | 17 | 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 P41315
- Elsewhere: UniProt P41315 · AlphaFold DB P41315
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