MolNFT v1 · #527969 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein C2H8.04 (Q9Y7R1)
Q9Y7R1: “AlphaFold monomer V2.0 prediction for uncharacterized protein C2H8.04 (Q9Y7R1)”. 2 pockets (best druggability 0.72). MolNFT v1 #527969 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9Y7R1
- Type
- protein
- Length
- 266 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x87D975c08088e1c205820Eb73C9C018e87928A3B
- Molecule
- Uncharacterized protein C2H8.04
- UniProt
- Q9Y7R1
- Pockets
- 2 · best druggability 0.72
Structure
1 distinct chain · 70% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein C2H8.04 | protein | 266 | 70% helix, 7% strand | Q9Y7R1 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 224 | 0.72 | 0.87 | 32 | empty |
| 2 | 92 | 0.36 | 0.74 | 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 Q9Y7R1
- Elsewhere: UniProt Q9Y7R1 · AlphaFold DB Q9Y7R1
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