MolNFT v1 · #275546 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D 2 (B3QY45)
B3QY45: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D 2 (B3QY45)”. 2 pockets (best druggability 0.43). MolNFT v1 #275546 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3QY45
- Type
- protein
- Length
- 399 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- NADH-quinone oxidoreductase subunit D 2
- UniProt
- B3QY45
- Pockets
- 2 · best druggability 0.43
Structure
1 distinct chain · 46% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D 2 | protein | 399 | 46% helix, 15% strand | B3QY45 |
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 | 57 | 0.43 | 0.82 | 22 | empty |
| 2 | 57 | 0.42 | 0.82 | 18 | 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 B3QY45
- Elsewhere: UniProt B3QY45 · AlphaFold DB B3QY45
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