Research workbench
AlphaFold monomer V2.0 prediction for zinc finger protein 121 (P58317)
Analyse AlphaFold monomer V2.0 prediction for zinc finger protein 121 (P58317) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P58317
- Type
- protein
- Length
- 390 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x15160d3E0511b91896450B1bC6d419ef32D7982B
- Molecule
- Zinc finger protein 121
- UniProt
- P58317
- Pockets
- 2 · best druggability 0.48
Structure
1 distinct chain · 27% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 121 | protein | 390 | 27% helix, 9% strand | P58317 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 218 | 0.48 | 0.74 | 23 | empty |
| 2 | 147 | 0.41 | 0.74 | 19 | 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 P58317
- Elsewhere: UniProt P58317 · AlphaFold DB P58317
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