MolNFT v1 · #381021 · protein
AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit D (B7VLT5)
B7VLT5: “AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit D (B7VLT5)”. 4 pockets (best druggability 0.75). MolNFT v1 #381021 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7VLT5
- Type
- protein
- Length
- 348 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbFeCaa19bc2aB91C9e7f7ED1A59A62738Ca245fc
- Molecule
- Ion-translocating oxidoreductase complex subunit D
- UniProt
- B7VLT5
- Pockets
- 4 · 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 | 348 | 62% helix, 2% strand | B7VLT5 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 143 | 0.75 | 0.93 | 30 | empty |
| 2 | 135 | 0.68 | 0.89 | 30 | empty |
| 3 | 106 | 0.40 | 0.76 | 18 | empty |
| 4 | 71 | 0.30 | 0.74 | 14 | 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 B7VLT5
- Elsewhere: UniProt B7VLT5 · AlphaFold DB B7VLT5
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