MolNFT v1 · #274889 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (Q1LPW2)
Q1LPW2: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (Q1LPW2)”. 1 pocket (best druggability 0.28). MolNFT v1 #274889 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1LPW2
- Type
- protein
- Length
- 160 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- NADH-quinone oxidoreductase subunit B
- UniProt
- Q1LPW2
- Pockets
- 1 · best druggability 0.28
Structure
1 distinct chain · 43% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit B | protein | 160 | 43% helix, 13% strand | Q1LPW2 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 55 | 0.28 | 0.75 | 14 | 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 Q1LPW2
- Elsewhere: UniProt Q1LPW2 · AlphaFold DB Q1LPW2
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