MolNFT v1 · #429287 · protein
AlphaFold monomer V2.0 prediction for homeobox protein SIX1A (Q6DHF9)
Q6DHF9: “AlphaFold monomer V2.0 prediction for homeobox protein SIX1A (Q6DHF9)”. 3 pockets (best druggability 0.33). MolNFT v1 #429287 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6DHF9
- Type
- protein
- Length
- 283 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- Homeobox protein SIX1A
- UniProt
- Q6DHF9
- Pockets
- 3 · best druggability 0.33
Structure
1 distinct chain · 47% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Homeobox protein SIX1A | protein | 283 | 47% helix, 0% strand | Q6DHF9 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 79 | 0.33 | 0.74 | 13 | empty |
| 2 | 84 | 0.31 | 0.72 | 12 | empty |
| 3 | 50 | 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 Q6DHF9
- Elsewhere: UniProt Q6DHF9 · AlphaFold DB Q6DHF9
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