Research workbench
AlphaFold monomer V2.0 prediction for phosphoribosyl-AMP cyclohydrolase (Q63DW7)
Analyse AlphaFold monomer V2.0 prediction for phosphoribosyl-AMP cyclohydrolase (Q63DW7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q63DW7
- Type
- protein
- Length
- 101 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6E34006Ba44d9Ee2bE5413a6C530b3ba4036e9A0
- UniProt
- Q63DW7
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 101 | — | Q63DW7 |
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 Q63DW7
- Elsewhere: UniProt Q63DW7 · AlphaFold DB Q63DW7
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