MolNFT v1 · #275757 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (Q5F618)
Q5F618: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (Q5F618)”. 3 pockets (best druggability 0.40). MolNFT v1 #275757 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5F618
- Type
- protein
- Length
- 418 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- NADH-quinone oxidoreductase subunit D
- UniProt
- Q5F618
- Pockets
- 3 · best druggability 0.40
Structure
1 distinct chain · 51% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D | protein | 418 | 51% helix, 12% strand | Q5F618 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 60 | 0.40 | 0.81 | 18 | empty |
| 2 | 110 | 0.38 | 0.75 | 17 | empty |
| 3 | 59 | 0.28 | 0.73 | 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 Q5F618
- Elsewhere: UniProt Q5F618 · AlphaFold DB Q5F618
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