MolNFT v1 · #246653 · protein
AlphaFold monomer V2.0 prediction for centrosomal protein 224 (Q1ZXQ8)
Q1ZXQ8: “AlphaFold monomer V2.0 prediction for centrosomal protein 224 (Q1ZXQ8)”. 10 pockets (best druggability 0.66). MolNFT v1 #246653 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1ZXQ8
- Type
- protein
- Length
- 2,013 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- Centrosomal protein 224
- UniProt
- Q1ZXQ8
- Pockets
- 10 · best druggability 0.66
Structure
1 distinct chain · 59% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Centrosomal protein 224 | protein | 2013 | 59% helix, 0% strand | Q1ZXQ8 |
Pockets
10 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 498 | 0.66 | 0.78 | 50 | empty |
| 2 | 250 | 0.52 | 0.75 | 38 | empty |
| 3 | 200 | 0.50 | 0.76 | 26 | empty |
| 4 | 177 | 0.46 | 0.75 | 19 | empty |
| 5 | 69 | 0.43 | 0.81 | 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 Q1ZXQ8
- Elsewhere: UniProt Q1ZXQ8 · AlphaFold DB Q1ZXQ8
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