MolNFT v1 · #275389 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C (B0TWP6)
B0TWP6: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C (B0TWP6)”. 2 pockets (best druggability 0.30). MolNFT v1 #275389 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0TWP6
- Type
- protein
- Length
- 215 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- NADH-quinone oxidoreductase subunit C
- UniProt
- B0TWP6
- Pockets
- 2 · best druggability 0.30
Structure
1 distinct chain · 23% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit C | protein | 215 | 23% helix, 27% strand | B0TWP6 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 70 | 0.30 | 0.74 | 20 | empty |
| 2 | 50 | 0.25 | 0.73 | 18 | 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 B0TWP6
- Elsewhere: UniProt B0TWP6 · AlphaFold DB B0TWP6
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