MolNFT v1 · #518423 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein CG4951 (A1A708)
A1A708: “AlphaFold monomer V2.0 prediction for uncharacterized protein CG4951 (A1A708)”. 2 pockets (best druggability 0.48). MolNFT v1 #518423 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1A708
- Type
- protein
- Length
- 446 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7F03E9F55aBE36b392B9aDB35ac1C267e9A2BC53
- Molecule
- Uncharacterized protein CG4951
- UniProt
- A1A708
- Pockets
- 2 · best druggability 0.48
Structure
1 distinct chain · 30% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein CG4951 | protein | 446 | 30% helix, 12% strand | A1A708 |
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 | 144 | 0.48 | 0.78 | 20 | empty |
| 2 | 103 | 0.33 | 0.72 | 20 | 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 A1A708
- Elsewhere: UniProt A1A708 · AlphaFold DB A1A708
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