MolNFT v1 · #380971 · protein
AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit D (B8D721)
B8D721: “AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit D (B8D721)”. 4 pockets (best druggability 0.74). MolNFT v1 #380971 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8D721
- Type
- protein
- Length
- 347 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- Ion-translocating oxidoreductase complex subunit D
- UniProt
- B8D721
- Pockets
- 4 · best druggability 0.74
Structure
1 distinct chain · 65% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ion-translocating oxidoreductase complex subunit D | protein | 347 | 65% helix, 0% strand | B8D721 |
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 | 69 | 0.74 | 0.98 | 25 | empty |
| 2 | 434 | 0.67 | 0.79 | 41 | empty |
| 3 | 150 | 0.65 | 0.87 | 32 | empty |
| 4 | 345 | 0.57 | 0.75 | 40 | 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 B8D721
- Elsewhere: UniProt B8D721 · AlphaFold DB B8D721
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