MolNFT v1 · #311016 · protein
AlphaFold monomer V2.0 prediction for homeobox protein prospero (Q9U6A1)
Q9U6A1: “AlphaFold monomer V2.0 prediction for homeobox protein prospero (Q9U6A1)”. 5 pockets (best druggability 0.70). MolNFT v1 #311016 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9U6A1
- Type
- protein
- Length
- 1,556 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x03b39e0874d741427B60f59B9A116CeBc3B2A861
- Molecule
- Homeobox protein prospero
- UniProt
- Q9U6A1
- Pockets
- 5 · best druggability 0.70
Structure
1 distinct chain · 30% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Homeobox protein prospero | protein | 1556 | 30% helix, 0% strand | Q9U6A1 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 808 | 0.70 | 0.76 | 50 | empty |
| 2 | 192 | 0.44 | 0.73 | 16 | empty |
| 3 | 74 | 0.34 | 0.75 | 15 | empty |
| 4 | 59 | 0.27 | 0.73 | 9 | empty |
| 5 | 55 | 0.27 | 0.74 | 10 | 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 Q9U6A1
- Elsewhere: UniProt Q9U6A1 · AlphaFold DB Q9U6A1
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