MolNFT v1 · #428054 · protein
AlphaFold monomer V2.0 prediction for E3 ubiquitin-protein ligase SH3RF1 (A5D7F8)
A5D7F8: “AlphaFold monomer V2.0 prediction for E3 ubiquitin-protein ligase SH3RF1 (A5D7F8)”. 2 pockets (best druggability 0.47). MolNFT v1 #428054 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5D7F8
- Type
- protein
- Length
- 840 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- E3 ubiquitin-protein ligase SH3RF1
- UniProt
- A5D7F8
- Pockets
- 2 · best druggability 0.47
Structure
1 distinct chain · 6% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | E3 ubiquitin-protein ligase SH3RF1 | protein | 840 | 6% helix, 15% strand | A5D7F8 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 244 | 0.47 | 0.73 | 29 | empty |
| 2 | 118 | 0.37 | 0.73 | 22 | empty |
Modifications
Observed in the structure: 1 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 A5D7F8
- Elsewhere: UniProt A5D7F8 · AlphaFold DB A5D7F8
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