Research workbench
AlphaFold monomer V2.0 prediction for L-rhamnose-binding lectin sml (C0HK23)
Analyse AlphaFold monomer V2.0 prediction for L-rhamnose-binding lectin sml (C0HK23) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C0HK23
- Type
- protein
- Length
- 201 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa3909E2d84022382590ecE114bB40fE85028D066
- Molecule
- L-rhamnose-binding lectin sml
- UniProt
- C0HK23
- Pockets
- 1 · best druggability 0.42
Structure
1 distinct chain · 17% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | L-rhamnose-binding lectin sml | protein | 201 | 17% helix, 38% strand | C0HK23 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 98 | 0.42 | 0.78 | 19 | empty |
Modifications
Observed in the structure: 8 disulfide (disulfide).
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 C0HK23
- Elsewhere: UniProt C0HK23 · AlphaFold DB C0HK23
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