MolNFT v1 · #275452 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C (A1SE29)
A1SE29: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C (A1SE29)”. 2 pockets (best druggability 0.48). MolNFT v1 #275452 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1SE29
- Type
- protein
- Length
- 250 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB6F9E42B42dBC2b9Bd69c9f21BD545B46139e3d6
- Molecule
- NADH-quinone oxidoreductase subunit C
- UniProt
- A1SE29
- Pockets
- 2 · best druggability 0.48
Structure
1 distinct chain · 20% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit C | protein | 250 | 20% helix, 26% strand | A1SE29 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 141 | 0.48 | 0.78 | 19 | empty |
| 2 | 56 | 0.37 | 0.79 | 15 | 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 A1SE29
- Elsewhere: UniProt A1SE29 · AlphaFold DB A1SE29
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