MolNFT v1 · #297277 · protein
AlphaFold monomer V2.0 prediction for biglycan (Q9IB75)
Q9IB75: “AlphaFold monomer V2.0 prediction for biglycan (Q9IB75)”. 4 pockets (best druggability 0.51). MolNFT v1 #297277 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9IB75
- Type
- protein
- Length
- 368 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- Biglycan
- UniProt
- Q9IB75
- Pockets
- 4 · best druggability 0.51
Structure
1 distinct chain · 7% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Biglycan | protein | 368 | 7% helix, 15% strand | Q9IB75 |
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 | 225 | 0.51 | 0.76 | 26 | empty |
| 2 | 103 | 0.38 | 0.74 | 12 | empty |
| 3 | 55 | 0.35 | 0.78 | 12 | empty |
| 4 | 64 | 0.29 | 0.73 | 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 Q9IB75
- Elsewhere: UniProt Q9IB75 · AlphaFold DB Q9IB75
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