MolNFT v1 · #541133 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 423 (A1L1R6)
A1L1R6: “AlphaFold monomer V2.0 prediction for zinc finger protein 423 (A1L1R6)”. 8 pockets (best druggability 0.60). MolNFT v1 #541133 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1L1R6
- Type
- protein
- Length
- 1,365 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- Zinc finger protein 423
- UniProt
- A1L1R6
- Pockets
- 8 · best druggability 0.60
Structure
1 distinct chain · 27% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 423 | protein | 1365 | 27% helix, 9% strand | A1L1R6 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 436 | 0.60 | 0.75 | 35 | empty |
| 2 | 229 | 0.50 | 0.75 | 22 | empty |
| 3 | 215 | 0.48 | 0.75 | 25 | empty |
| 4 | 166 | 0.43 | 0.74 | 19 | empty |
| 5 | 68 | 0.35 | 0.77 | 14 | 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 A1L1R6
- Elsewhere: UniProt A1L1R6 · AlphaFold DB A1L1R6
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