MolNFT v1 · #274675 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B 1 (Q63VN2)
Q63VN2: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B 1 (Q63VN2)”. 1 pocket (best druggability 0.27). MolNFT v1 #274675 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q63VN2
- Type
- protein
- Length
- 159 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf24806766fE54768b324f24cE37c7fA1a6bC87f9
- Molecule
- NADH-quinone oxidoreductase subunit B 1
- UniProt
- Q63VN2
- Pockets
- 1 · best druggability 0.27
Structure
1 distinct chain · 45% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit B 1 | protein | 159 | 45% helix, 13% strand | Q63VN2 |
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 | 53 | 0.27 | 0.74 | 11 | 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 Q63VN2
- Elsewhere: UniProt Q63VN2 · AlphaFold DB Q63VN2
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