Research workbench
AlphaFold monomer V2.0 prediction for putative inosamine-phosphate amidinotransferase 2 (Q54264)
Analyse AlphaFold monomer V2.0 prediction for putative inosamine-phosphate… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q54264
- Type
- protein
- Length
- 319 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- Putative inosamine-phosphate amidinotransferase 2
- UniProt
- Q54264
- Pockets
- 3 · best druggability 0.68
Structure
1 distinct chain · 25% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative inosamine-phosphate amidinotransferase 2 | protein | 319 | 25% helix, 26% strand | Q54264 |
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 | 111 | 0.68 | 0.91 | 33 | empty |
| 2 | 280 | 0.57 | 0.77 | 34 | empty |
| 3 | 105 | 0.47 | 0.80 | 23 | 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 Q54264
- Elsewhere: UniProt Q54264 · AlphaFold DB Q54264
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