MolNFT v1 · #535713 · protein
AlphaFold monomer V2.0 prediction for uncharacterized membrane protein C18A7.02C (Q9Y7Y9)
Q9Y7Y9: “AlphaFold monomer V2.0 prediction for uncharacterized membrane protein C18A7.02C (Q9Y7Y9)”. 4 pockets (best druggability 0.72). MolNFT v1 #535713 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9Y7Y9
- Type
- protein
- Length
- 457 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA0183abbaa5f9E435c3F55dEe4F5dbc246fdFaE9
- Molecule
- Uncharacterized membrane protein C18A7.02C
- UniProt
- Q9Y7Y9
- Pockets
- 4 · best druggability 0.72
Structure
1 distinct chain · 59% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized membrane protein C18A7.02C | protein | 457 | 59% helix, 13% strand | Q9Y7Y9 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 132 | 0.72 | 0.91 | 19 | empty |
| 2 | 64 | 0.72 | 0.97 | 18 | empty |
| 3 | 354 | 0.69 | 0.82 | 34 | empty |
| 4 | 175 | 0.48 | 0.75 | 25 | empty |
Modifications
Observed in the structure: 3 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 Q9Y7Y9
- Elsewhere: UniProt Q9Y7Y9 · AlphaFold DB Q9Y7Y9
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