Research workbench
AlphaFold monomer V2.0 prediction for dnaj homolog subfamily C member 2 (Q4R8H2)
Analyse AlphaFold monomer V2.0 prediction for dnaj homolog subfamily C member 2 (Q4R8H2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4R8H2
- Type
- protein
- Length
- 621 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xFFa42DE6Aaf8B5B434aaffB26fCaEC53a3cDB97a
- Molecule
- Dnaj homolog subfamily C member 2
- UniProt
- Q4R8H2
- Pockets
- 3 · best druggability 0.44
Structure
1 distinct chain · 67% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dnaj homolog subfamily C member 2 | protein | 621 | 67% helix, 0% strand | Q4R8H2 |
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 | 146 | 0.44 | 0.75 | 19 | empty |
| 2 | 80 | 0.43 | 0.79 | 15 | empty |
| 3 | 70 | 0.39 | 0.79 | 15 | 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 Q4R8H2
- Elsewhere: UniProt Q4R8H2 · AlphaFold DB Q4R8H2
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