MolNFT v1 · #275781 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (B4SBZ0)
B4SBZ0: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (B4SBZ0)”. 2 pockets (best druggability 0.41). MolNFT v1 #275781 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4SBZ0
- Type
- protein
- Length
- 400 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F2924E1D2C3ba0367A5dD34e521d327788cCc9F
- Molecule
- NADH-quinone oxidoreductase subunit D
- UniProt
- B4SBZ0
- Pockets
- 2 · best druggability 0.41
Structure
1 distinct chain · 47% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D | protein | 400 | 47% helix, 16% strand | B4SBZ0 |
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 | 51 | 0.41 | 0.82 | 17 | empty |
| 2 | 66 | 0.37 | 0.77 | 13 | 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 B4SBZ0
- Elsewhere: UniProt B4SBZ0 · AlphaFold DB B4SBZ0
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