MolNFT v1 · #341444 · protein
AlphaFold monomer V2.0 prediction for putative disease resistance protein RGA1 (Q7XA42)
Q7XA42: “AlphaFold monomer V2.0 prediction for putative disease resistance protein RGA1 (Q7XA42)”. 9 pockets (best druggability 0.78). MolNFT v1 #341444 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7XA42
- Type
- protein
- Length
- 979 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB6aE45B1399Ef638D7fe596FD0B94A55c207203e
- Molecule
- Putative disease resistance protein RGA1
- UniProt
- Q7XA42
- Pockets
- 9 · best druggability 0.78
Structure
1 distinct chain · 38% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative disease resistance protein RGA1 | protein | 979 | 38% helix, 15% strand | Q7XA42 |
Pockets
9 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 270 | 0.78 | 0.90 | 43 | empty |
| 2 | 668 | 0.72 | 0.79 | 66 | empty |
| 3 | 132 | 0.70 | 0.91 | 27 | empty |
| 4 | 339 | 0.60 | 0.78 | 37 | empty |
| 5 | 332 | 0.54 | 0.74 | 35 | 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 Q7XA42
- Elsewhere: UniProt Q7XA42 · AlphaFold DB Q7XA42
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