MolNFT v1 · #380824 · protein
AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit a (D5ARY9)
D5ARY9: “AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit a (D5ARY9)”. 2 pockets (best druggability 0.41). MolNFT v1 #380824 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- D5ARY9
- Type
- protein
- Length
- 193 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xca6be69Db99769597c709655C19B8591C36aFB61
- Molecule
- Ion-translocating oxidoreductase complex subunit a
- UniProt
- D5ARY9
- Pockets
- 2 · best druggability 0.41
Structure
1 distinct chain · 82% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ion-translocating oxidoreductase complex subunit a | protein | 193 | 82% helix, 0% strand | D5ARY9 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 98 | 0.41 | 0.77 | 19 | empty |
| 2 | 50 | 0.28 | 0.74 | 12 | 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 D5ARY9
- Elsewhere: UniProt D5ARY9 · AlphaFold DB D5ARY9
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