MolNFT v1 · #514866 · protein
AlphaFold monomer V2.0 prediction for B3 domain-containing protein OS03G0622100 (Q10GM4)
Q10GM4: “AlphaFold monomer V2.0 prediction for B3 domain-containing protein OS03G0622100 (Q10GM4)”. 3 pockets (best druggability 0.72). MolNFT v1 #514866 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q10GM4
- Type
- protein
- Length
- 382 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa0B57aD486d6137BB24F190997CF1329746695b
- Molecule
- B3 domain-containing protein OS03G0622100
- UniProt
- Q10GM4
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 17% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | B3 domain-containing protein OS03G0622100 | protein | 382 | 17% helix, 23% strand | Q10GM4 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 924 | 0.72 | 0.76 | 88 | empty |
| 2 | 398 | 0.61 | 0.77 | 39 | empty |
| 3 | 116 | 0.42 | 0.76 | 14 | 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 Q10GM4
- Elsewhere: UniProt Q10GM4 · AlphaFold DB Q10GM4
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