Research workbench
AlphaFold monomer V2.0 prediction for nucleotide-binding protein CAURI_1197 (C3PG36)
Analyse AlphaFold monomer V2.0 prediction for nucleotide-binding protein CAURI_1197… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C3PG36
- Type
- protein
- Length
- 293 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4f3a26F6765d1790EF70B414daE91cC86a493C1
- Molecule
- Nucleotide-binding protein CAURI_1197
- UniProt
- C3PG36
- Pockets
- 3 · best druggability 0.56
Structure
1 distinct chain · 44% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein CAURI_1197 | protein | 293 | 44% helix, 17% strand | C3PG36 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 211 | 0.56 | 0.79 | 34 | empty |
| 2 | 162 | 0.50 | 0.78 | 27 | empty |
| 3 | 52 | 0.36 | 0.79 | 12 | 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 C3PG36
- Elsewhere: UniProt C3PG36 · AlphaFold DB C3PG36
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