Research workbench
AlphaFold monomer V2.0 prediction for putative binding protein ytla (C0SP84)
Analyse AlphaFold monomer V2.0 prediction for putative binding protein ytla (C0SP84) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C0SP84
- Type
- protein
- Length
- 334 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x59018c174d1Ecad02850b8c56eDC5A53F1C2d4c5
- Molecule
- Putative binding protein ytla
- UniProt
- C0SP84
- Pockets
- 1 · best druggability 0.72
Structure
1 distinct chain · 49% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative binding protein ytla | protein | 334 | 49% helix, 17% strand | C0SP84 |
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 | 447 | 0.72 | 0.82 | 44 | 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 C0SP84
- Elsewhere: UniProt C0SP84 · AlphaFold DB C0SP84
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