MolNFT v1 · #468814 · protein
AlphaFold monomer V2.0 prediction for transmembrane 9 superfamily member 9 (Q9C5N2)
Q9C5N2: “AlphaFold monomer V2.0 prediction for transmembrane 9 superfamily member 9 (Q9C5N2)”. 10 pockets (best druggability 0.83). MolNFT v1 #468814 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9C5N2
- Type
- protein
- Length
- 644 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x32Dd5B71E48E579114B6a52f6D2542974C43ED9C
- Molecule
- Transmembrane 9 superfamily member 9
- UniProt
- Q9C5N2
- Pockets
- 10 · best druggability 0.83
Structure
1 distinct chain · 51% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transmembrane 9 superfamily member 9 | protein | 644 | 51% helix, 15% strand | Q9C5N2 |
Pockets
10 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 458 | 0.83 | 0.89 | 46 | empty |
| 2 | 358 | 0.80 | 0.89 | 46 | empty |
| 3 | 53 | 0.44 | 0.84 | 14 | empty |
| 4 | 114 | 0.41 | 0.76 | 20 | empty |
| 5 | 73 | 0.33 | 0.75 | 13 | empty |
Modifications
Observed in the structure: 1 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 Q9C5N2
- Elsewhere: UniProt Q9C5N2 · AlphaFold DB Q9C5N2
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