MolNFT v1 · #275386 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C (A9BNB2)
A9BNB2: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C (A9BNB2)”. 1 pocket (best druggability 0.31). MolNFT v1 #275386 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9BNB2
- Type
- protein
- Length
- 203 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x259588DFB096e6cFD5e57eb1eb2b366277d98BC6
- Molecule
- NADH-quinone oxidoreductase subunit C
- UniProt
- A9BNB2
- Pockets
- 1 · best druggability 0.31
Structure
1 distinct chain · 22% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit C | protein | 203 | 22% helix, 28% strand | A9BNB2 |
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 | 60 | 0.31 | 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 A9BNB2
- Elsewhere: UniProt A9BNB2 · AlphaFold DB A9BNB2
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