MolNFT v1 · #275629 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (A4JGC7)
A4JGC7: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (A4JGC7)”. 2 pockets (best druggability 0.49). MolNFT v1 #275629 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4JGC7
- Type
- protein
- Length
- 417 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- NADH-quinone oxidoreductase subunit D
- UniProt
- A4JGC7
- Pockets
- 2 · best druggability 0.49
Structure
1 distinct chain · 52% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D | protein | 417 | 52% helix, 12% strand | A4JGC7 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 74 | 0.49 | 0.84 | 18 | empty |
| 2 | 67 | 0.28 | 0.73 | 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 A4JGC7
- Elsewhere: UniProt A4JGC7 · AlphaFold DB A4JGC7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.