Research workbench
AlphaFold monomer V2.0 prediction for diaminohydroxyphosphoribosylamino-pyrimidine deaminase (P57533)
Analyse AlphaFold monomer V2.0 prediction for diaminohydroxyphosphoribosylamino-pyrimidi… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P57533
- Type
- protein
- Length
- 147 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x461648775Eca78dA7a98b9488A0e39e25b483D17
- Molecule
- Diaminohydroxyphosphoribosylamino-pyrimidine deaminase
- UniProt
- P57533
- Pockets
- 1 · best druggability 0.57
Structure
1 distinct chain · 41% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Diaminohydroxyphosphoribosylamino-pyrimidine deaminase | protein | 147 | 41% helix, 20% strand | P57533 |
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 | 161 | 0.57 | 0.82 | 26 | 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 P57533
- Elsewhere: UniProt P57533 · AlphaFold DB P57533
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