MolNFT v1 · #268871 · protein
AlphaFold monomer V2.0 prediction for na(+)-translocating NADH- quinone reductase subunit E (B3PFQ6)
B3PFQ6 · Na(+)-translocating NADH-quinone reductase subunit E: “AlphaFold monomer V2.0 prediction for na(+)-translocating NADH- quinone reductase subunit E (B3PFQ6)”. 1 pocket (best druggability 0.32). MolNFT v1 #268871 on GenesisL1: 3D…
- Accession
- B3PFQ6
- Type
- protein
- Length
- 202 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3905E99564C71Dc98C1373f42EFf754c4C8cD82d
- Molecule
- Na(+)-translocating NADH-quinone reductase subunit E
- UniProt
- B3PFQ6
- Pockets
- 1 · best druggability 0.32
Structure
1 distinct chain · 77% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Na(+)-translocating NADH-quinone reductase subunit E | protein | 202 | 77% helix, 0% strand | B3PFQ6 |
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 | 59 | 0.32 | 0.76 | 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 B3PFQ6
- Elsewhere: UniProt B3PFQ6 · AlphaFold DB B3PFQ6
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