MolNFT v1 · #513910 · protein
AlphaFold monomer V2.0 prediction for putative B3 domain-containing protein AT2G18810 (Q9ZV39)
Q9ZV39: “AlphaFold monomer V2.0 prediction for putative B3 domain-containing protein AT2G18810 (Q9ZV39)”. 4 pockets (best druggability 0.50). MolNFT v1 #513910 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9ZV39
- Type
- protein
- Length
- 234 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb08BD8EEBA81B2359dcA82AB1Dd8761EEe36263F
- Molecule
- Putative B3 domain-containing protein AT2G18810
- UniProt
- Q9ZV39
- Pockets
- 4 · best druggability 0.50
Structure
1 distinct chain · 16% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative B3 domain-containing protein AT2G18810 | protein | 234 | 16% helix, 21% strand | Q9ZV39 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 187 | 0.50 | 0.77 | 34 | empty |
| 2 | 146 | 0.46 | 0.76 | 19 | empty |
| 3 | 98 | 0.42 | 0.78 | 15 | empty |
| 4 | 76 | 0.31 | 0.74 | 16 | 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 Q9ZV39
- Elsewhere: UniProt Q9ZV39 · AlphaFold DB Q9ZV39
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