MolNFT v1 · #275195 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (A4SLP2)
A4SLP2: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (A4SLP2)”. 8 pockets (best druggability 0.64). MolNFT v1 #275195 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4SLP2
- Type
- protein
- Length
- 601 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3E2ea5c2D6c6d5995965D85425174aaB4408F9eF
- Molecule
- NADH-quinone oxidoreductase subunit C/D
- UniProt
- A4SLP2
- Pockets
- 8 · best druggability 0.64
Structure
1 distinct chain · 42% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit C/D | protein | 601 | 42% helix, 16% strand | A4SLP2 |
Pockets
8 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 172 | 0.64 | 0.85 | 26 | empty |
| 2 | 179 | 0.49 | 0.76 | 21 | empty |
| 3 | 105 | 0.47 | 0.80 | 21 | empty |
| 4 | 132 | 0.46 | 0.77 | 29 | empty |
| 5 | 161 | 0.43 | 0.74 | 28 | 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 A4SLP2
- Elsewhere: UniProt A4SLP2 · AlphaFold DB A4SLP2
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