MolNFT v1 · #380979 · protein
AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit D (B8F7B3)
B8F7B3: “AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit D (B8F7B3)”. 5 pockets (best druggability 0.77). MolNFT v1 #380979 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8F7B3
- Type
- protein
- Length
- 355 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Ion-translocating oxidoreductase complex subunit D
- UniProt
- B8F7B3
- Pockets
- 5 · best druggability 0.77
Structure
1 distinct chain · 66% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ion-translocating oxidoreductase complex subunit D | protein | 355 | 66% helix, 1% strand | B8F7B3 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 164 | 0.77 | 0.93 | 31 | empty |
| 2 | 71 | 0.72 | 0.96 | 22 | empty |
| 3 | 127 | 0.52 | 0.81 | 21 | empty |
| 4 | 83 | 0.47 | 0.82 | 21 | empty |
| 5 | 107 | 0.39 | 0.76 | 24 | 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 B8F7B3
- Elsewhere: UniProt B8F7B3 · AlphaFold DB B8F7B3
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