Research workbench
AlphaFold monomer V2.0 prediction for nuclear envelope integral membrane protein 1 (Q5RDB4)
Analyse AlphaFold monomer V2.0 prediction for nuclear envelope integral membrane… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5RDB4
- Type
- protein
- Length
- 444 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1c1083b2b9F8218b30361b06d1ca8579b816008C
- Molecule
- Nuclear envelope integral membrane protein 1
- UniProt
- Q5RDB4
- Pockets
- 1 · best druggability 0.55
Structure
1 distinct chain · 56% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear envelope integral membrane protein 1 | protein | 444 | 56% helix, 12% strand | Q5RDB4 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 334 | 0.55 | 0.74 | 38 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q5RDB4
- Elsewhere: UniProt Q5RDB4 · AlphaFold DB Q5RDB4
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