Research workbench
AlphaFold monomer V2.0 prediction for anthranilate phosphoribosyltransferase (Q1IZP8)
Analyse AlphaFold monomer V2.0 prediction for anthranilate phosphoribosyltransferase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q1IZP8
- Type
- protein
- Length
- 351 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8d96d6Ee1CD7B2e188d9779006d86D77205A1292
- Molecule
- Anthranilate phosphoribosyltransferase
- UniProt
- Q1IZP8
- Pockets
- 3 · best druggability 0.75
Structure
1 distinct chain · 50% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Anthranilate phosphoribosyltransferase | protein | 351 | 50% helix, 13% strand | Q1IZP8 |
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 | 470 | 0.75 | 0.84 | 46 | empty |
| 2 | 62 | 0.34 | 0.77 | 14 | empty |
| 3 | 59 | 0.34 | 0.77 | 16 | 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 Q1IZP8
- Elsewhere: UniProt Q1IZP8 · AlphaFold DB Q1IZP8
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