MolNFT v1 · #271971 · protein
AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 1 (Q94VI4)
Q94VI4: “AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 1 (Q94VI4)”. 4 pockets (best druggability 0.79). MolNFT v1 #271971 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q94VI4
- Type
- protein
- Length
- 319 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x181C6E4eC7e4bf19A2066B96FA02a90Fcda40476
- Molecule
- NADH-ubiquinone oxidoreductase chain 1
- UniProt
- Q94VI4
- Pockets
- 4 · best druggability 0.79
Structure
1 distinct chain · 71% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-ubiquinone oxidoreductase chain 1 | protein | 319 | 71% helix, 0% strand | Q94VI4 |
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 | 125 | 0.79 | 0.97 | 24 | empty |
| 2 | 239 | 0.53 | 0.76 | 29 | empty |
| 3 | 154 | 0.51 | 0.78 | 19 | empty |
| 4 | 56 | 0.29 | 0.75 | 16 | 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 Q94VI4
- Elsewhere: UniProt Q94VI4 · AlphaFold DB Q94VI4
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