MolNFT v1 · #521656 · protein
AlphaFold monomer V2.0 prediction for B3 domain-containing protein OS07G0679700 (Q6Z3U3)
Q6Z3U3: “AlphaFold monomer V2.0 prediction for B3 domain-containing protein OS07G0679700 (Q6Z3U3)”. 2 pockets (best druggability 0.60). MolNFT v1 #521656 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6Z3U3
- Type
- protein
- Length
- 949 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF24817C5206766671639b7d5b9Dca77a7dDef039
- Molecule
- B3 domain-containing protein OS07G0679700
- UniProt
- Q6Z3U3
- Pockets
- 2 · best druggability 0.60
Structure
1 distinct chain · 14% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | B3 domain-containing protein OS07G0679700 | protein | 949 | 14% helix, 11% strand | Q6Z3U3 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 355 | 0.60 | 0.77 | 33 | empty |
| 2 | 166 | 0.45 | 0.75 | 24 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q6Z3U3
- Elsewhere: UniProt Q6Z3U3 · AlphaFold DB Q6Z3U3
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