MolNFT v1 · #275190 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (B0VU54)
B0VU54: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (B0VU54)”. 6 pockets (best druggability 0.63). MolNFT v1 #275190 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0VU54
- Type
- protein
- Length
- 595 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x04Abc94644f002885c8999456744b144a9092D1d
- Molecule
- NADH-quinone oxidoreductase subunit C/D
- UniProt
- B0VU54
- Pockets
- 6 · best druggability 0.63
Structure
1 distinct chain · 42% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit C/D | protein | 595 | 42% helix, 16% strand | B0VU54 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 336 | 0.63 | 0.79 | 43 | empty |
| 2 | 202 | 0.54 | 0.78 | 29 | empty |
| 3 | 75 | 0.45 | 0.82 | 15 | empty |
| 4 | 70 | 0.45 | 0.82 | 19 | empty |
| 5 | 106 | 0.43 | 0.78 | 19 | 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 B0VU54
- Elsewhere: UniProt B0VU54 · AlphaFold DB B0VU54
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