MolNFT v1 · #275188 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (B7I741)
B7I741: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (B7I741)”. 6 pockets (best druggability 0.63). MolNFT v1 #275188 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7I741
- Type
- protein
- Length
- 595 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- NADH-quinone oxidoreductase subunit C/D
- UniProt
- B7I741
- 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 | B7I741 |
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 | 46 | empty |
| 2 | 210 | 0.55 | 0.78 | 30 | empty |
| 3 | 134 | 0.45 | 0.76 | 18 | empty |
| 4 | 67 | 0.44 | 0.82 | 15 | empty |
| 5 | 62 | 0.43 | 0.82 | 15 | 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 B7I741
- Elsewhere: UniProt B7I741 · AlphaFold DB B7I741
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