MolNFT v1 · #271811 · protein
AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 1 (P34847)
P34847: “AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 1 (P34847)”. 4 pockets (best druggability 0.73). MolNFT v1 #271811 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P34847
- Type
- protein
- Length
- 305 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- NADH-ubiquinone oxidoreductase chain 1
- UniProt
- P34847
- Pockets
- 4 · best druggability 0.73
Structure
1 distinct chain · 74% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-ubiquinone oxidoreductase chain 1 | protein | 305 | 74% helix, 0% strand | P34847 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 63 | 0.73 | 0.98 | 19 | empty |
| 2 | 179 | 0.55 | 0.78 | 19 | empty |
| 3 | 197 | 0.55 | 0.78 | 23 | empty |
| 4 | 65 | 0.31 | 0.74 | 15 | 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 P34847
- Elsewhere: UniProt P34847 · AlphaFold DB P34847
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