Research workbench
AlphaFold monomer V2.0 prediction for iaa-alanine resistance protein 1 (Q9M647)
Analyse AlphaFold monomer V2.0 prediction for iaa-alanine resistance protein 1 (Q9M647) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9M647
- Type
- protein
- Length
- 469 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- Iaa-alanine resistance protein 1
- UniProt
- Q9M647
- Pockets
- 3 · best druggability 0.66
Structure
1 distinct chain · 56% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Iaa-alanine resistance protein 1 | protein | 469 | 56% helix, 0% strand | Q9M647 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 347 | 0.66 | 0.81 | 48 | empty |
| 2 | 72 | 0.39 | 0.79 | 17 | empty |
| 3 | 68 | 0.30 | 0.74 | 17 | 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 Q9M647
- Elsewhere: UniProt Q9M647 · AlphaFold DB Q9M647
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