MolNFT v1 · #541137 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 423 (O08961)
O08961: “AlphaFold monomer V2.0 prediction for zinc finger protein 423 (O08961)”. 7 pockets (best druggability 0.63). MolNFT v1 #541137 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O08961
- Type
- protein
- Length
- 1,311 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35bc58F45218eC6921f239176E2dC30f302c6392
- Molecule
- Zinc finger protein 423
- UniProt
- O08961
- Pockets
- 7 · best druggability 0.63
Structure
1 distinct chain · 28% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 423 | protein | 1311 | 28% helix, 9% strand | O08961 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 305 | 0.63 | 0.80 | 38 | empty |
| 2 | 349 | 0.58 | 0.75 | 29 | empty |
| 3 | 70 | 0.49 | 0.84 | 21 | empty |
| 4 | 81 | 0.39 | 0.78 | 14 | empty |
| 5 | 109 | 0.35 | 0.73 | 22 | empty |
Modifications
Observed in the structure: 2 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 O08961
- Elsewhere: UniProt O08961 · AlphaFold DB O08961
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