MolNFT v1 · #275828 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (A0LEQ1)
A0LEQ1: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (A0LEQ1)”. 2 pockets (best druggability 0.58). MolNFT v1 #275828 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0LEQ1
- Type
- protein
- Length
- 373 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBABc9DC7023be831DDdB1D7F196c6336E7D131B7
- Molecule
- NADH-quinone oxidoreductase subunit D
- UniProt
- A0LEQ1
- Pockets
- 2 · best druggability 0.58
Structure
1 distinct chain · 50% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D | protein | 373 | 50% helix, 13% strand | A0LEQ1 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 55 | 0.58 | 0.90 | 18 | empty |
| 2 | 51 | 0.42 | 0.82 | 14 | 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 A0LEQ1
- Elsewhere: UniProt A0LEQ1 · AlphaFold DB A0LEQ1
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