MolNFT v1 · #273735 · protein
AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 6 (Q71PB7)
Q71PB7: “AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 6 (Q71PB7)”. 1 pocket (best druggability 0.43). MolNFT v1 #273735 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q71PB7
- Type
- protein
- Length
- 175 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- NADH-ubiquinone oxidoreductase chain 6
- UniProt
- Q71PB7
- Pockets
- 1 · best druggability 0.43
Structure
1 distinct chain · 73% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-ubiquinone oxidoreductase chain 6 | protein | 175 | 73% helix, 3% strand | Q71PB7 |
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 | 154 | 0.43 | 0.74 | 20 | 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 Q71PB7
- Elsewhere: UniProt Q71PB7 · AlphaFold DB Q71PB7
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