MolNFT v1 · #429053 · protein
AlphaFold monomer V2.0 prediction for E3 ubiquitin-protein ligase sina-like 4 (Q9C9M0)
Q9C9M0: “AlphaFold monomer V2.0 prediction for E3 ubiquitin-protein ligase sina-like 4 (Q9C9M0)”. 4 pockets (best druggability 0.37). MolNFT v1 #429053 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9C9M0
- Type
- protein
- Length
- 329 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- E3 ubiquitin-protein ligase sina-like 4
- UniProt
- Q9C9M0
- Pockets
- 4 · best druggability 0.37
Structure
1 distinct chain · 13% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | E3 ubiquitin-protein ligase sina-like 4 | protein | 329 | 13% helix, 27% strand | Q9C9M0 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 103 | 0.37 | 0.75 | 19 | empty |
| 2 | 111 | 0.36 | 0.73 | 22 | empty |
| 3 | 54 | 0.30 | 0.75 | 13 | empty |
| 4 | 61 | 0.26 | 0.72 | 14 | 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 Q9C9M0
- Elsewhere: UniProt Q9C9M0 · AlphaFold DB Q9C9M0
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