MolNFT v1 · #541060 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 333 (Q96JL9)
Q96JL9: “AlphaFold monomer V2.0 prediction for zinc finger protein 333 (Q96JL9)”. 5 pockets (best druggability 0.41). MolNFT v1 #541060 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q96JL9
- Type
- protein
- Length
- 665 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- Zinc finger protein 333
- UniProt
- Q96JL9
- Pockets
- 5 · best druggability 0.41
Structure
1 distinct chain · 27% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 333 | protein | 665 | 27% helix, 7% strand | Q96JL9 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 148 | 0.41 | 0.74 | 19 | empty |
| 2 | 102 | 0.36 | 0.74 | 18 | empty |
| 3 | 77 | 0.35 | 0.75 | 15 | empty |
| 4 | 59 | 0.28 | 0.74 | 12 | empty |
| 5 | 66 | 0.27 | 0.72 | 12 | 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 Q96JL9
- Elsewhere: UniProt Q96JL9 · AlphaFold DB Q96JL9
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