Research workbench
AlphaFold monomer V2.0 prediction for disintegrin-like leberagin-C (C0LZJ5)
Analyse AlphaFold monomer V2.0 prediction for disintegrin-like leberagin-C (C0LZJ5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C0LZJ5
- Type
- protein
- Length
- 205 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbfB6A20E645a57E7B411A499D089cf9FEe7986C4
- Molecule
- Disintegrin-like leberagin-C
- UniProt
- C0LZJ5
- Pockets
- 1 · best druggability 0.25
Structure
1 distinct chain · 15% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Disintegrin-like leberagin-C | protein | 205 | 15% helix, 25% strand | C0LZJ5 |
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 | 55 | 0.25 | 0.73 | 18 | empty |
Modifications
Observed in the structure: 14 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 C0LZJ5
- Elsewhere: UniProt C0LZJ5 · AlphaFold DB C0LZJ5
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