MolNFT v1 · #517087 · protein
AlphaFold monomer V2.0 prediction for B3 domain-containing protein AT4G01580 (Q9ZSH7)
Q9ZSH7: “AlphaFold monomer V2.0 prediction for B3 domain-containing protein AT4G01580 (Q9ZSH7)”. 2 pockets (best druggability 0.38). MolNFT v1 #517087 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9ZSH7
- Type
- protein
- Length
- 190 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- B3 domain-containing protein AT4G01580
- UniProt
- Q9ZSH7
- Pockets
- 2 · best druggability 0.38
Structure
1 distinct chain · 29% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | B3 domain-containing protein AT4G01580 | protein | 190 | 29% helix, 21% strand | Q9ZSH7 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 84 | 0.38 | 0.77 | 21 | empty |
| 2 | 64 | 0.32 | 0.76 | 11 | 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 Q9ZSH7
- Elsewhere: UniProt Q9ZSH7 · AlphaFold DB Q9ZSH7
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