Research workbench
AlphaFold monomer V2.0 prediction for cytidine deaminase (Q9KSM5)
Analyse AlphaFold monomer V2.0 prediction for cytidine deaminase (Q9KSM5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9KSM5
- Type
- protein
- Length
- 295 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- UniProt
- Q9KSM5
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 295 | — | Q9KSM5 |
Compared structures
- 4EG2 · 2.2 Angstrom Crystal Structure of Cytidine deaminase from Vibrio cholerae in Complex with… · an experimental structure of the same protein · chain A against G, TM-score 1.00
- 4EG2 · 2.2 ångström crystal structure of cytidine deaminase from vibrio cholerae in complex with… · an experimental structure of the same protein · chain A against G, TM-score 1.00
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 Q9KSM5
- Elsewhere: UniProt Q9KSM5 · AlphaFold DB Q9KSM5
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.