MolNFT v1 · #380980 · protein
AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit D (Q7VNT3)
Q7VNT3: “AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit D (Q7VNT3)”. 6 pockets (best druggability 0.74). MolNFT v1 #380980 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7VNT3
- Type
- protein
- Length
- 348 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3A1f670717D42b840a5404aa2Ba8eF292689d9d3
- Molecule
- Ion-translocating oxidoreductase complex subunit D
- UniProt
- Q7VNT3
- Pockets
- 6 · best druggability 0.74
Structure
1 distinct chain · 64% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ion-translocating oxidoreductase complex subunit D | protein | 348 | 64% helix, 2% strand | Q7VNT3 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 124 | 0.74 | 0.93 | 32 | empty |
| 2 | 69 | 0.73 | 0.97 | 22 | empty |
| 3 | 75 | 0.56 | 0.87 | 12 | empty |
| 4 | 61 | 0.41 | 0.81 | 15 | empty |
| 5 | 51 | 0.35 | 0.79 | 12 | 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 Q7VNT3
- Elsewhere: UniProt Q7VNT3 · AlphaFold DB Q7VNT3
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