MolNFT v1 · #454104 · protein
AlphaFold monomer V2.0 prediction for synaptotagmin-like protein 4 (Q9R0Q1)
Q9R0Q1: “AlphaFold monomer V2.0 prediction for synaptotagmin-like protein 4 (Q9R0Q1)”. 5 pockets (best druggability 0.56). MolNFT v1 #454104 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9R0Q1
- Type
- protein
- Length
- 673 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- Synaptotagmin-like protein 4
- UniProt
- Q9R0Q1
- Pockets
- 5 · best druggability 0.56
Structure
1 distinct chain · 19% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Synaptotagmin-like protein 4 | protein | 673 | 19% helix, 22% strand | Q9R0Q1 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 389 | 0.56 | 0.74 | 42 | empty |
| 2 | 312 | 0.53 | 0.74 | 52 | empty |
| 3 | 131 | 0.38 | 0.74 | 20 | empty |
| 4 | 63 | 0.30 | 0.75 | 16 | empty |
| 5 | 71 | 0.29 | 0.73 | 18 | empty |
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 Q9R0Q1
- Elsewhere: UniProt Q9R0Q1 · AlphaFold DB Q9R0Q1
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