MolNFT v1 · #414511 · protein
AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit D (Q0THJ7)
Q0THJ7: “AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit D (Q0THJ7)”. 2 pockets (best druggability 0.75). MolNFT v1 #414511 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0THJ7
- Type
- protein
- Length
- 352 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0a518D7f85eD490B16cdD47CeC359Ccb050F802E
- Molecule
- Ion-translocating oxidoreductase complex subunit D
- UniProt
- Q0THJ7
- Pockets
- 2 · best druggability 0.75
Structure
1 distinct chain · 62% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ion-translocating oxidoreductase complex subunit D | protein | 352 | 62% helix, 2% strand | Q0THJ7 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 151 | 0.75 | 0.92 | 33 | empty |
| 2 | 148 | 0.66 | 0.87 | 32 | 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 Q0THJ7
- Elsewhere: UniProt Q0THJ7 · AlphaFold DB Q0THJ7
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