Research workbench
AlphaFold monomer V2.0 prediction for protein reca (C4L2V3)
Analyse AlphaFold monomer V2.0 prediction for protein reca (C4L2V3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C4L2V3
- Type
- protein
- Length
- 349 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- Protein reca
- UniProt
- C4L2V3
- Pockets
- 4 · best druggability 0.53
Structure
1 distinct chain · 40% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein reca | protein | 349 | 40% helix, 24% strand | C4L2V3 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 287 | 0.53 | 0.75 | 35 | empty |
| 2 | 190 | 0.47 | 0.75 | 28 | empty |
| 3 | 90 | 0.43 | 0.78 | 12 | empty |
| 4 | 139 | 0.41 | 0.74 | 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 C4L2V3
- Elsewhere: UniProt C4L2V3 · AlphaFold DB C4L2V3
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