Research workbench
AlphaFold monomer V2.0 prediction for ATP phosphoribosyltransferase (B4E634)
Analyse AlphaFold monomer V2.0 prediction for ATP phosphoribosyltransferase (B4E634) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B4E634
- Type
- protein
- Length
- 217 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4646f197d9d8E25cddf613E3d4a2609797139977
- Molecule
- ATP phosphoribosyltransferase
- UniProt
- B4E634
- Pockets
- 1 · best druggability 0.50
Structure
1 distinct chain · 34% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ATP phosphoribosyltransferase | protein | 217 | 34% helix, 31% strand | B4E634 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 205 | 0.50 | 0.76 | 36 | 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 B4E634
- Elsewhere: UniProt B4E634 · AlphaFold DB B4E634
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