MolNFT v1 · #275687 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (A8LC98)
A8LC98: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (A8LC98)”. 3 pockets (best druggability 0.54). MolNFT v1 #275687 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8LC98
- Type
- protein
- Length
- 457 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- NADH-quinone oxidoreductase subunit D
- UniProt
- A8LC98
- Pockets
- 3 · best druggability 0.54
Structure
1 distinct chain · 46% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D | protein | 457 | 46% helix, 15% strand | A8LC98 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 64 | 0.54 | 0.88 | 18 | empty |
| 2 | 121 | 0.40 | 0.75 | 21 | empty |
| 3 | 58 | 0.28 | 0.74 | 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 A8LC98
- Elsewhere: UniProt A8LC98 · AlphaFold DB A8LC98
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