MolNFT v1 · #414426 · protein
AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit B (A1ABH3)
A1ABH3: “AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit B (A1ABH3)”. 1 pocket (best druggability 0.40). MolNFT v1 #414426 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1ABH3
- Type
- protein
- Length
- 192 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- Ion-translocating oxidoreductase complex subunit B
- UniProt
- A1ABH3
- Pockets
- 1 · best druggability 0.40
Structure
1 distinct chain · 35% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ion-translocating oxidoreductase complex subunit B | protein | 192 | 35% helix, 7% strand | A1ABH3 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 164 | 0.40 | 0.73 | 31 | 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 A1ABH3
- Elsewhere: UniProt A1ABH3 · AlphaFold DB A1ABH3
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