MolNFT v1 · #380981 · protein
AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit D (Q4QJQ5)
Q4QJQ5: “AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit D (Q4QJQ5)”. 4 pockets (best druggability 0.73). MolNFT v1 #380981 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4QJQ5
- Type
- protein
- Length
- 358 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa02d851D8aB39CC5520A796fAA338fbc4fE2cd63
- Molecule
- Ion-translocating oxidoreductase complex subunit D
- UniProt
- Q4QJQ5
- Pockets
- 4 · best druggability 0.73
Structure
1 distinct chain · 62% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ion-translocating oxidoreductase complex subunit D | protein | 358 | 62% helix, 1% strand | Q4QJQ5 |
Pockets
4 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 154 | 0.73 | 0.91 | 33 | empty |
| 2 | 72 | 0.64 | 0.91 | 21 | empty |
| 3 | 132 | 0.63 | 0.87 | 31 | empty |
| 4 | 77 | 0.55 | 0.86 | 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 Q4QJQ5
- Elsewhere: UniProt Q4QJQ5 · AlphaFold DB Q4QJQ5
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