MolNFT v1 · #341451 · protein
AlphaFold monomer V2.0 prediction for putative disease resistance protein RGA3 (Q7XA40)
Q7XA40: “AlphaFold monomer V2.0 prediction for putative disease resistance protein RGA3 (Q7XA40)”. 9 pockets (best druggability 0.75). MolNFT v1 #341451 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7XA40
- Type
- protein
- Length
- 992 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2C80004E163f390bE973948991E01D5924a4fAC8
- Molecule
- Putative disease resistance protein RGA3
- UniProt
- Q7XA40
- Pockets
- 9 · best druggability 0.75
Structure
1 distinct chain · 38% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative disease resistance protein RGA3 | protein | 992 | 38% helix, 15% strand | Q7XA40 |
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 | 264 | 0.75 | 0.89 | 44 | empty |
| 2 | 1021 | 0.73 | 0.76 | 88 | empty |
| 3 | 108 | 0.57 | 0.85 | 31 | empty |
| 4 | 326 | 0.56 | 0.75 | 28 | empty |
| 5 | 246 | 0.54 | 0.77 | 29 | 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 Q7XA40
- Elsewhere: UniProt Q7XA40 · AlphaFold DB Q7XA40
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