Research workbench
AlphaFold monomer V2.0 prediction for energy-coupling factor transporter ATP-binding protein ECFA2 (Q9KGD6)
Analyse AlphaFold monomer V2.0 prediction for energy-coupling factor transporter… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9KGD6
- Type
- protein
- Length
- 282 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- Energy-coupling factor transporter ATP-binding protein ECFA2
- UniProt
- Q9KGD6
- Pockets
- 3 · best druggability 0.60
Structure
1 distinct chain · 45% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Energy-coupling factor transporter ATP-binding protein ECFA2 | protein | 282 | 45% helix, 15% strand | Q9KGD6 |
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 | 265 | 0.60 | 0.79 | 24 | empty |
| 2 | 281 | 0.60 | 0.78 | 32 | empty |
| 3 | 62 | 0.35 | 0.77 | 11 | 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 Q9KGD6
- Elsewhere: UniProt Q9KGD6 · AlphaFold DB Q9KGD6
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