MolNFT v1 · #277077 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit L (P33607)
P33607: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit L (P33607)”. 8 pockets (best druggability 0.51). MolNFT v1 #277077 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P33607
- Type
- protein
- Length
- 613 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- NADH-quinone oxidoreductase subunit L
- UniProt
- P33607
- Pockets
- 8 · best druggability 0.51
Structure
1 distinct chain · 74% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit L | protein | 613 | 74% helix, 4% strand | P33607 |
Pockets
8 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 257 | 0.51 | 0.74 | 25 | empty |
| 2 | 160 | 0.45 | 0.75 | 25 | empty |
| 3 | 85 | 0.45 | 0.81 | 16 | empty |
| 4 | 151 | 0.44 | 0.75 | 24 | empty |
| 5 | 114 | 0.42 | 0.76 | 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 P33607
- Elsewhere: UniProt P33607 · AlphaFold DB P33607
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