MolNFT v1 · #297270 · protein
AlphaFold monomer V2.0 prediction for biglycan (O46403)
O46403: “AlphaFold monomer V2.0 prediction for biglycan (O46403)”. 6 pockets (best druggability 0.50). MolNFT v1 #297270 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O46403
- Type
- protein
- Length
- 372 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- Biglycan
- UniProt
- O46403
- Pockets
- 6 · best druggability 0.50
Structure
1 distinct chain · 8% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Biglycan | protein | 372 | 8% helix, 14% strand | O46403 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 122 | 0.50 | 0.80 | 28 | empty |
| 2 | 114 | 0.41 | 0.75 | 11 | empty |
| 3 | 53 | 0.32 | 0.77 | 11 | empty |
| 4 | 54 | 0.26 | 0.72 | 10 | empty |
| 5 | 52 | 0.25 | 0.73 | 13 | 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 O46403
- Elsewhere: UniProt O46403 · AlphaFold DB O46403
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