Research workbench
AlphaFold monomer V2.0 prediction for endophilin-a (Q8I1I3)
Analyse AlphaFold monomer V2.0 prediction for endophilin-a (Q8I1I3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8I1I3
- Type
- protein
- Length
- 369 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Endophilin-a
- UniProt
- Q8I1I3
- Pockets
- 3 · best druggability 0.44
Structure
1 distinct chain · 59% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Endophilin-a | protein | 369 | 59% helix, 8% strand | Q8I1I3 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 149 | 0.44 | 0.75 | 19 | empty |
| 2 | 128 | 0.43 | 0.76 | 17 | empty |
| 3 | 67 | 0.37 | 0.78 | 13 | 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 Q8I1I3
- Elsewhere: UniProt Q8I1I3 · AlphaFold DB Q8I1I3
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.