MolNFT v1 · #499078 · protein
AlphaFold monomer V2.0 prediction for gator complex protein WDR24 (Q7ZVL2)
Q7ZVL2: “AlphaFold monomer V2.0 prediction for gator complex protein WDR24 (Q7ZVL2)”. 6 pockets (best druggability 0.80). MolNFT v1 #499078 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7ZVL2
- Type
- protein
- Length
- 779 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1eBb44B6c577425B34b37Db0713609C3BAfA8e9a
- Molecule
- Gator complex protein WDR24
- UniProt
- Q7ZVL2
- Pockets
- 6 · best druggability 0.80
Structure
1 distinct chain · 17% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Gator complex protein WDR24 | protein | 779 | 17% helix, 25% strand | Q7ZVL2 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 345 | 0.80 | 0.90 | 47 | empty |
| 2 | 244 | 0.57 | 0.78 | 20 | empty |
| 3 | 209 | 0.50 | 0.76 | 28 | empty |
| 4 | 162 | 0.46 | 0.76 | 27 | empty |
| 5 | 136 | 0.39 | 0.73 | 17 | 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 Q7ZVL2
- Elsewhere: UniProt Q7ZVL2 · AlphaFold DB Q7ZVL2
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