MolNFT v1 · #275222 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (B7LAU8)
B7LAU8: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (B7LAU8)”. 7 pockets (best druggability 0.63). MolNFT v1 #275222 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7LAU8
- Type
- protein
- Length
- 600 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- NADH-quinone oxidoreductase subunit C/D
- UniProt
- B7LAU8
- Pockets
- 7 · best druggability 0.63
Structure
1 distinct chain · 42% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit C/D | protein | 600 | 42% helix, 17% strand | B7LAU8 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 437 | 0.63 | 0.77 | 42 | empty |
| 2 | 170 | 0.60 | 0.83 | 27 | empty |
| 3 | 155 | 0.52 | 0.79 | 18 | empty |
| 4 | 60 | 0.45 | 0.83 | 15 | empty |
| 5 | 133 | 0.44 | 0.76 | 20 | 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 B7LAU8
- Elsewhere: UniProt B7LAU8 · AlphaFold DB B7LAU8
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