MolNFT v1 · #277078 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit L (P9WIW0)
P9WIW0: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit L (P9WIW0)”. 5 pockets (best druggability 0.58). MolNFT v1 #277078 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P9WIW0
- Type
- protein
- Length
- 633 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- NADH-quinone oxidoreductase subunit L
- UniProt
- P9WIW0
- Pockets
- 5 · best druggability 0.58
Structure
1 distinct chain · 76% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit L | protein | 633 | 76% helix, 4% strand | P9WIW0 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 273 | 0.58 | 0.78 | 40 | empty |
| 2 | 198 | 0.50 | 0.75 | 25 | empty |
| 3 | 132 | 0.41 | 0.75 | 27 | empty |
| 4 | 82 | 0.33 | 0.74 | 10 | empty |
| 5 | 78 | 0.31 | 0.74 | 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 P9WIW0
- Elsewhere: UniProt P9WIW0 · AlphaFold DB P9WIW0
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