MolNFT v1 · #275753 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (P9WJH5)
P9WJH5: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (P9WJH5)”. 6 pockets (best druggability 0.69). MolNFT v1 #275753 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P9WJH5
- Type
- protein
- Length
- 440 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- NADH-quinone oxidoreductase subunit D
- UniProt
- P9WJH5
- Pockets
- 6 · best druggability 0.69
Structure
1 distinct chain · 48% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D | protein | 440 | 48% helix, 14% strand | P9WJH5 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 50 | 0.69 | 0.98 | 17 | empty |
| 2 | 92 | 0.58 | 0.87 | 24 | empty |
| 3 | 83 | 0.38 | 0.76 | 19 | empty |
| 4 | 78 | 0.35 | 0.76 | 16 | empty |
| 5 | 61 | 0.34 | 0.77 | 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 P9WJH5
- Elsewhere: UniProt P9WJH5 · AlphaFold DB P9WJH5
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