Research workbench
AlphaFold monomer V2.0 prediction for anthranilate phosphoribosyltransferase (Q7VU66)
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
- Q7VU66
- Type
- protein
- Length
- 343 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x20b6eE119323203650E7eF1c5794b5921737553F
- Molecule
- Anthranilate phosphoribosyltransferase
- UniProt
- Q7VU66
- Pockets
- 2 · best druggability 0.75
Structure
1 distinct chain · 52% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Anthranilate phosphoribosyltransferase | protein | 343 | 52% helix, 12% strand | Q7VU66 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 487 | 0.75 | 0.84 | 48 | empty |
| 2 | 59 | 0.41 | 0.81 | 14 | 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 Q7VU66
- Elsewhere: UniProt Q7VU66 · AlphaFold DB Q7VU66
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