MolNFT v1 · #274955 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (C6E8N4)
C6E8N4: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (C6E8N4)”. 1 pocket (best druggability 0.35). MolNFT v1 #274955 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C6E8N4
- Type
- protein
- Length
- 170 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7717d08b9C504f06fF65Dac452b367e0cB98842b
- Molecule
- NADH-quinone oxidoreductase subunit B
- UniProt
- C6E8N4
- Pockets
- 1 · best druggability 0.35
Structure
1 distinct chain · 41% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit B | protein | 170 | 41% helix, 13% strand | C6E8N4 |
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 | 87 | 0.35 | 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 C6E8N4
- Elsewhere: UniProt C6E8N4 · AlphaFold DB C6E8N4
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