Research workbench
AlphaFold monomer V2.0 prediction for membrane protein insertase yidc (A8ACL7)
Analyse AlphaFold monomer V2.0 prediction for membrane protein insertase yidc (A8ACL7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A8ACL7
- Type
- protein
- Length
- 548 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- Membrane protein insertase yidc
- UniProt
- A8ACL7
- Pockets
- 3 · best druggability 0.84
Structure
1 distinct chain · 39% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Membrane protein insertase yidc | protein | 548 | 39% helix, 26% strand | A8ACL7 |
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 | 1023 | 0.84 | 0.85 | 81 | empty |
| 2 | 1058 | 0.73 | 0.76 | 74 | empty |
| 3 | 100 | 0.36 | 0.74 | 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 A8ACL7
- Elsewhere: UniProt A8ACL7 · AlphaFold DB A8ACL7
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