MolNFT v1 · #275418 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C (B1ZA44)
B1ZA44: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C (B1ZA44)”. 1 pocket (best druggability 0.33). MolNFT v1 #275418 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1ZA44
- Type
- protein
- Length
- 219 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- NADH-quinone oxidoreductase subunit C
- UniProt
- B1ZA44
- Pockets
- 1 · best druggability 0.33
Structure
1 distinct chain · 21% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit C | protein | 219 | 21% helix, 28% strand | B1ZA44 |
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 | 72 | 0.33 | 0.75 | 18 | 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 B1ZA44
- Elsewhere: UniProt B1ZA44 · AlphaFold DB B1ZA44
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