Research workbench
AlphaFold monomer V2.0 prediction for diaminohydroxyphosphoribosylamino-pyrimidine deaminase (P87241)
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
- P87241
- Type
- protein
- Length
- 405 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5Be6db7bf0250FDCB4deFDb7f993cB6C300c26C2
- Molecule
- Diaminohydroxyphosphoribosylamino-pyrimidine deaminase
- UniProt
- P87241
- Pockets
- 6 · best druggability 0.67
Structure
1 distinct chain · 37% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Diaminohydroxyphosphoribosylamino-pyrimidine deaminase | protein | 405 | 37% helix, 20% strand | P87241 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 131 | 0.67 | 0.89 | 31 | empty |
| 2 | 142 | 0.61 | 0.85 | 26 | empty |
| 3 | 68 | 0.38 | 0.79 | 19 | empty |
| 4 | 59 | 0.36 | 0.78 | 12 | empty |
| 5 | 69 | 0.35 | 0.77 | 21 | 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 P87241
- Elsewhere: UniProt P87241 · AlphaFold DB P87241
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