MolNFT v1 · #275811 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (Q4UM08)
Q4UM08: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (Q4UM08)”. 3 pockets (best druggability 0.53). MolNFT v1 #275811 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4UM08
- Type
- protein
- Length
- 391 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x11660B6378FB4Fb96fb7661ce3797785a932fe28
- Molecule
- NADH-quinone oxidoreductase subunit D
- UniProt
- Q4UM08
- Pockets
- 3 · best druggability 0.53
Structure
1 distinct chain · 51% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D | protein | 391 | 51% helix, 14% strand | Q4UM08 |
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 | 60 | 0.53 | 0.87 | 20 | empty |
| 2 | 64 | 0.30 | 0.75 | 19 | empty |
| 3 | 71 | 0.30 | 0.73 | 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 Q4UM08
- Elsewhere: UniProt Q4UM08 · AlphaFold DB Q4UM08
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