MolNFT v1 · #435377 · protein
AlphaFold monomer V2.0 prediction for sparc (Q5R767)
Q5R767: “AlphaFold monomer V2.0 prediction for sparc (Q5R767)”. 3 pockets (best druggability 0.53). MolNFT v1 #435377 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5R767
- Type
- protein
- Length
- 303 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Sparc
- UniProt
- Q5R767
- Pockets
- 3 · best druggability 0.53
Structure
1 distinct chain · 36% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sparc | protein | 303 | 36% helix, 8% strand | Q5R767 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 215 | 0.53 | 0.77 | 22 | empty |
| 2 | 67 | 0.48 | 0.84 | 14 | empty |
| 3 | 58 | 0.29 | 0.75 | 13 | empty |
Modifications
Observed in the structure: 7 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 Q5R767
- Elsewhere: UniProt Q5R767 · AlphaFold DB Q5R767
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