MolNFT v1 · #380987 · protein
AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit D (B5XWP8)
B5XWP8: “AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit D (B5XWP8)”. 3 pockets (best druggability 0.78). MolNFT v1 #380987 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B5XWP8
- Type
- protein
- Length
- 350 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x88619Af48ae27e0a14d5caEcee59E5Cc8a1B0DB1
- Molecule
- Ion-translocating oxidoreductase complex subunit D
- UniProt
- B5XWP8
- Pockets
- 3 · best druggability 0.78
Structure
1 distinct chain · 63% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ion-translocating oxidoreductase complex subunit D | protein | 350 | 63% helix, 1% strand | B5XWP8 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 155 | 0.78 | 0.94 | 28 | empty |
| 2 | 140 | 0.65 | 0.87 | 32 | empty |
| 3 | 59 | 0.36 | 0.79 | 18 | 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 B5XWP8
- Elsewhere: UniProt B5XWP8 · AlphaFold DB B5XWP8
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