MolNFT v1 · #275734 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (B3DXN7)
B3DXN7: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (B3DXN7)”. 4 pockets (best druggability 0.49). MolNFT v1 #275734 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3DXN7
- Type
- protein
- Length
- 418 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- NADH-quinone oxidoreductase subunit D
- UniProt
- B3DXN7
- Pockets
- 4 · best druggability 0.49
Structure
1 distinct chain · 50% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D | protein | 418 | 50% helix, 12% strand | B3DXN7 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 61 | 0.49 | 0.85 | 14 | empty |
| 2 | 66 | 0.35 | 0.76 | 11 | empty |
| 3 | 59 | 0.32 | 0.76 | 11 | empty |
| 4 | 61 | 0.25 | 0.72 | 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 B3DXN7
- Elsewhere: UniProt B3DXN7 · AlphaFold DB B3DXN7
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