MolNFT v1 · #271948 · protein
AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 1 (O78695)
O78695: “AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 1 (O78695)”. 5 pockets (best druggability 0.77). MolNFT v1 #271948 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O78695
- Type
- protein
- Length
- 318 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD7Ea924320b052B91736C1c86B3FD4b725512701
- Molecule
- NADH-ubiquinone oxidoreductase chain 1
- UniProt
- O78695
- Pockets
- 5 · best druggability 0.77
Structure
1 distinct chain · 69% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-ubiquinone oxidoreductase chain 1 | protein | 318 | 69% helix, 0% strand | O78695 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 105 | 0.77 | 0.97 | 26 | empty |
| 2 | 262 | 0.56 | 0.77 | 34 | empty |
| 3 | 149 | 0.48 | 0.77 | 23 | empty |
| 4 | 126 | 0.45 | 0.76 | 23 | empty |
| 5 | 51 | 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 O78695
- Elsewhere: UniProt O78695 · AlphaFold DB O78695
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