MolNFT v1 · #517369 · protein
AlphaFold monomer V2.0 prediction for putative B3 domain-containing protein AT4G03170 (Q9ZR14)
Q9ZR14: “AlphaFold monomer V2.0 prediction for putative B3 domain-containing protein AT4G03170 (Q9ZR14)”. 3 pockets (best druggability 0.62). MolNFT v1 #517369 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9ZR14
- Type
- protein
- Length
- 250 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- Putative B3 domain-containing protein AT4G03170
- UniProt
- Q9ZR14
- Pockets
- 3 · best druggability 0.62
Structure
1 distinct chain · 26% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative B3 domain-containing protein AT4G03170 | protein | 250 | 26% helix, 19% strand | Q9ZR14 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 293 | 0.62 | 0.79 | 24 | empty |
| 2 | 153 | 0.42 | 0.74 | 20 | empty |
| 3 | 83 | 0.31 | 0.73 | 13 | 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 Q9ZR14
- Elsewhere: UniProt Q9ZR14 · AlphaFold DB Q9ZR14
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