MolNFT v1 · #503874 · protein
AlphaFold monomer V2.0 prediction for BTB/POZ domain-containing protein AT1G30440 (Q9S9Q9)
Q9S9Q9: “AlphaFold monomer V2.0 prediction for BTB/POZ domain-containing protein AT1G30440 (Q9S9Q9)”. 5 pockets (best druggability 0.51). MolNFT v1 #503874 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9S9Q9
- Type
- protein
- Length
- 665 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3d6707a69900E10a2dEC242C7C8B483353cebf36
- Molecule
- BTB/POZ domain-containing protein AT1G30440
- UniProt
- Q9S9Q9
- Pockets
- 5 · best druggability 0.51
Structure
1 distinct chain · 51% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | BTB/POZ domain-containing protein AT1G30440 | protein | 665 | 51% helix, 6% strand | Q9S9Q9 |
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 | 150 | 0.51 | 0.79 | 17 | empty |
| 2 | 72 | 0.36 | 0.77 | 18 | empty |
| 3 | 82 | 0.34 | 0.75 | 15 | empty |
| 4 | 71 | 0.30 | 0.74 | 14 | empty |
| 5 | 50 | 0.27 | 0.74 | 15 | 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 Q9S9Q9
- Elsewhere: UniProt Q9S9Q9 · AlphaFold DB Q9S9Q9
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