MolNFT v1 · #318081 · protein
AlphaFold monomer V2.0 prediction for tyrosine-sulfated glycopeptide receptor 1 (Q9C7S5)
Q9C7S5: “AlphaFold monomer V2.0 prediction for tyrosine-sulfated glycopeptide receptor 1 (Q9C7S5)”. 9 pockets (best druggability 0.85). MolNFT v1 #318081 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9C7S5
- Type
- protein
- Length
- 1,095 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- Tyrosine-sulfated glycopeptide receptor 1
- UniProt
- Q9C7S5
- Pockets
- 9 · best druggability 0.85
Structure
1 distinct chain · 27% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tyrosine-sulfated glycopeptide receptor 1 | protein | 1095 | 27% helix, 20% strand | Q9C7S5 |
Pockets
9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1130 | 0.85 | 0.86 | 135 | empty |
| 2 | 506 | 0.76 | 0.84 | 53 | empty |
| 3 | 274 | 0.54 | 0.76 | 33 | empty |
| 4 | 121 | 0.40 | 0.75 | 21 | empty |
| 5 | 102 | 0.40 | 0.76 | 19 | empty |
Modifications
Observed in the structure: 4 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 Q9C7S5
- Elsewhere: UniProt Q9C7S5 · AlphaFold DB Q9C7S5
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