MolNFT v1 · #504224 · protein
AlphaFold monomer V2.0 prediction for putative B3 domain-containing protein OS10G0158600 (Q7XGM6)
Q7XGM6: “AlphaFold monomer V2.0 prediction for putative B3 domain-containing protein OS10G0158600 (Q7XGM6)”. 1 pocket (best druggability 0.35). MolNFT v1 #504224 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7XGM6
- Type
- protein
- Length
- 168 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- Putative B3 domain-containing protein OS10G0158600
- UniProt
- Q7XGM6
- Pockets
- 1 · best druggability 0.35
Structure
1 distinct chain · 13% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative B3 domain-containing protein OS10G0158600 | protein | 168 | 13% helix, 26% strand | Q7XGM6 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 78 | 0.35 | 0.76 | 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 Q7XGM6
- Elsewhere: UniProt Q7XGM6 · AlphaFold DB Q7XGM6
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