MolNFT v1 · #276677 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit K 2 (B5EFF3)
B5EFF3: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit K 2 (B5EFF3)”. 1 pocket (best druggability 0.28). MolNFT v1 #276677 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B5EFF3
- Type
- protein
- Length
- 100 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- NADH-quinone oxidoreductase subunit K 2
- UniProt
- B5EFF3
- Pockets
- 1 · best druggability 0.28
Structure
1 distinct chain · 81% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit K 2 | protein | 100 | 81% helix, 2% strand | B5EFF3 |
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 | 50 | 0.28 | 0.74 | 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 B5EFF3
- Elsewhere: UniProt B5EFF3 · AlphaFold DB B5EFF3
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