MolNFT v1 · #275843 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (B0RRA1)
B0RRA1: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (B0RRA1)”. 3 pockets (best druggability 0.47). MolNFT v1 #275843 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0RRA1
- Type
- protein
- Length
- 435 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- NADH-quinone oxidoreductase subunit D
- UniProt
- B0RRA1
- Pockets
- 3 · best druggability 0.47
Structure
1 distinct chain · 51% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D | protein | 435 | 51% helix, 11% strand | B0RRA1 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 89 | 0.47 | 0.81 | 18 | empty |
| 2 | 65 | 0.35 | 0.78 | 13 | empty |
| 3 | 58 | 0.30 | 0.75 | 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 B0RRA1
- Elsewhere: UniProt B0RRA1 · AlphaFold DB B0RRA1
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