MolNFT v1 · #268797 · protein
AlphaFold monomer V2.0 prediction for na(+)-translocating NADH- quinone reductase subunit D (B0BBR1)
B0BBR1 · Na(+)-translocating NADH-quinone reductase subunit D: “AlphaFold monomer V2.0 prediction for na(+)-translocating NADH- quinone reductase subunit D (B0BBR1)”. 1 pocket (best druggability 0.38). MolNFT v1 #268797 on GenesisL1: 3D…
- Accession
- B0BBR1
- Type
- protein
- Length
- 213 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEfa66a179B0bfB1956708792b71f4aa3D23c60e2
- Molecule
- Na(+)-translocating NADH-quinone reductase subunit D
- UniProt
- B0BBR1
- Pockets
- 1 · best druggability 0.38
Structure
1 distinct chain · 73% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Na(+)-translocating NADH-quinone reductase subunit D | protein | 213 | 73% helix, 3% strand | B0BBR1 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 95 | 0.38 | 0.75 | 16 | 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 B0BBR1
- Elsewhere: UniProt B0BBR1 · AlphaFold DB B0BBR1
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