MolNFT v1 · #275708 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (B5Z8Q8)
B5Z8Q8: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (B5Z8Q8)”. 3 pockets (best druggability 0.61). MolNFT v1 #275708 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B5Z8Q8
- Type
- protein
- Length
- 409 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb8fcb1440c25fe145d64499BF70D3675058958d3
- Molecule
- NADH-quinone oxidoreductase subunit D
- UniProt
- B5Z8Q8
- Pockets
- 3 · best druggability 0.61
Structure
1 distinct chain · 50% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D | protein | 409 | 50% helix, 12% strand | B5Z8Q8 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 54 | 0.61 | 0.93 | 19 | empty |
| 2 | 120 | 0.43 | 0.76 | 14 | empty |
| 3 | 72 | 0.32 | 0.75 | 17 | 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 B5Z8Q8
- Elsewhere: UniProt B5Z8Q8 · AlphaFold DB B5Z8Q8
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