MolNFT v1 · #541389 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 652 (A1L1J6)
A1L1J6: “AlphaFold monomer V2.0 prediction for zinc finger protein 652 (A1L1J6)”. 2 pockets (best druggability 0.45). MolNFT v1 #541389 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1L1J6
- Type
- protein
- Length
- 608 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf210F5B89b6A859c8E395243D7942e4739F3DC69
- Molecule
- Zinc finger protein 652
- UniProt
- A1L1J6
- Pockets
- 2 · best druggability 0.45
Structure
1 distinct chain · 21% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 652 | protein | 608 | 21% helix, 6% strand | A1L1J6 |
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 | 200 | 0.45 | 0.73 | 22 | empty |
| 2 | 143 | 0.39 | 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 A1L1J6
- Elsewhere: UniProt A1L1J6 · AlphaFold DB A1L1J6
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