MolNFT v1 · #275755 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (A1T6A3)
A1T6A3: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (A1T6A3)”. 3 pockets (best druggability 0.52). MolNFT v1 #275755 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1T6A3
- Type
- protein
- Length
- 442 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- NADH-quinone oxidoreductase subunit D
- UniProt
- A1T6A3
- Pockets
- 3 · best druggability 0.52
Structure
1 distinct chain · 50% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D | protein | 442 | 50% helix, 14% strand | A1T6A3 |
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 | 72 | 0.52 | 0.85 | 23 | empty |
| 2 | 161 | 0.44 | 0.75 | 28 | empty |
| 3 | 77 | 0.34 | 0.75 | 19 | 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 A1T6A3
- Elsewhere: UniProt A1T6A3 · AlphaFold DB A1T6A3
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