MolNFT v1 · #534924 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein P35G2.04C (Q9P799)
Q9P799: “AlphaFold monomer V2.0 prediction for uncharacterized protein P35G2.04C (Q9P799)”. 4 pockets (best druggability 0.73). MolNFT v1 #534924 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9P799
- Type
- protein
- Length
- 249 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5ED9733378E46C361470CA3e501C69CDf9e1E73B
- Molecule
- Uncharacterized protein P35G2.04C
- UniProt
- Q9P799
- Pockets
- 4 · best druggability 0.73
Structure
1 distinct chain · 71% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein P35G2.04C | protein | 249 | 71% helix, 3% strand | Q9P799 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 793 | 0.73 | 0.78 | 81 | empty |
| 2 | 105 | 0.42 | 0.77 | 17 | empty |
| 3 | 140 | 0.42 | 0.75 | 22 | empty |
| 4 | 90 | 0.40 | 0.77 | 19 | 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 Q9P799
- Elsewhere: UniProt Q9P799 · AlphaFold DB Q9P799
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