MolNFT v1 · #535777 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein C13E7.08C (Q9P6R2)
Q9P6R2: “AlphaFold monomer V2.0 prediction for uncharacterized protein C13E7.08C (Q9P6R2)”. 2 pockets (best druggability 0.49). MolNFT v1 #535777 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9P6R2
- Type
- protein
- Length
- 429 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7C348FbA4a15b2448ac5E3e6Ed52a64247E8F33f
- Molecule
- Uncharacterized protein C13E7.08C
- UniProt
- Q9P6R2
- Pockets
- 2 · best druggability 0.49
Structure
1 distinct chain · 22% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein C13E7.08C | protein | 429 | 22% helix, 16% strand | Q9P6R2 |
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 | 266 | 0.49 | 0.73 | 29 | empty |
| 2 | 72 | 0.41 | 0.79 | 16 | 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 Q9P6R2
- Elsewhere: UniProt Q9P6R2 · AlphaFold DB Q9P6R2
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