Research workbench
AlphaFold monomer V2.0 prediction for protein turandot C (B4R1Q3)
Analyse AlphaFold monomer V2.0 prediction for protein turandot C (B4R1Q3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B4R1Q3
- Type
- protein
- Length
- 129 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x424a4247310f74015Ec0796544158557b6b0f7eD
- Molecule
- Protein turandot C
- UniProt
- B4R1Q3
- Pockets
- 1 · best druggability 0.55
Structure
1 distinct chain · 71% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein turandot C | protein | 129 | 71% helix, 0% strand | B4R1Q3 |
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 | 193 | 0.55 | 0.79 | 27 | 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 B4R1Q3
- Elsewhere: UniProt B4R1Q3 · AlphaFold DB B4R1Q3
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