Research workbench
AlphaFold monomer V2.0 prediction for glcnac-binding protein a (C3LW75)
Analyse AlphaFold monomer V2.0 prediction for glcnac-binding protein a (C3LW75) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C3LW75
- Type
- protein
- Length
- 485 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x43c3Fe0a204231f7E4956aa82BbafBdc59917943
- Molecule
- Glcnac-binding protein a
- UniProt
- C3LW75
- Pockets
- 2 · best druggability 0.64
Structure
1 distinct chain · 11% helix, 39% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glcnac-binding protein a | protein | 485 | 11% helix, 39% strand | C3LW75 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 438 | 0.64 | 0.78 | 50 | empty |
| 2 | 79 | 0.31 | 0.74 | 17 | empty |
Modifications
Observed in the structure: 3 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 C3LW75
- Elsewhere: UniProt C3LW75 · AlphaFold DB C3LW75
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