MolNFT v1 · #541555 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 821 (O75541)
O75541: “AlphaFold monomer V2.0 prediction for zinc finger protein 821 (O75541)”. 3 pockets (best druggability 0.58). MolNFT v1 #541555 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O75541
- Type
- protein
- Length
- 412 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6fF49aE80454890106DaD37c0108C91d718D7455
- Molecule
- Zinc finger protein 821
- UniProt
- O75541
- Pockets
- 3 · best druggability 0.58
Structure
1 distinct chain · 42% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 821 | protein | 412 | 42% helix, 4% strand | O75541 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 296 | 0.58 | 0.77 | 27 | empty |
| 2 | 103 | 0.40 | 0.76 | 17 | empty |
| 3 | 88 | 0.32 | 0.73 | 18 | 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 O75541
- Elsewhere: UniProt O75541 · AlphaFold DB O75541
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