MolNFT v1 · #275746 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (Q73V12)
Q73V12: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (Q73V12)”. 6 pockets (best druggability 0.42). MolNFT v1 #275746 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q73V12
- Type
- protein
- Length
- 441 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xAdBb5c32E453244bFe88dA9295e60cB3604b64E1
- Molecule
- NADH-quinone oxidoreductase subunit D
- UniProt
- Q73V12
- Pockets
- 6 · best druggability 0.42
Structure
1 distinct chain · 49% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D | protein | 441 | 49% helix, 14% strand | Q73V12 |
Pockets
6 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 50 | 0.42 | 0.83 | 15 | empty |
| 2 | 72 | 0.38 | 0.78 | 16 | empty |
| 3 | 95 | 0.38 | 0.75 | 21 | empty |
| 4 | 99 | 0.36 | 0.74 | 20 | empty |
| 5 | 77 | 0.32 | 0.74 | 17 | 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 Q73V12
- Elsewhere: UniProt Q73V12 · AlphaFold DB Q73V12
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