MolNFT v1 · #468807 · protein
AlphaFold monomer V2.0 prediction for transmembrane 9 superfamily member 3 (Q9ZPS7)
Q9ZPS7: “AlphaFold monomer V2.0 prediction for transmembrane 9 superfamily member 3 (Q9ZPS7)”. 6 pockets (best druggability 0.87). MolNFT v1 #468807 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9ZPS7
- Type
- protein
- Length
- 592 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Transmembrane 9 superfamily member 3
- UniProt
- Q9ZPS7
- Pockets
- 6 · best druggability 0.87
Structure
1 distinct chain · 55% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transmembrane 9 superfamily member 3 | protein | 592 | 55% helix, 14% strand | Q9ZPS7 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1193 | 0.87 | 0.88 | 74 | empty |
| 2 | 434 | 0.62 | 0.76 | 51 | empty |
| 3 | 311 | 0.58 | 0.77 | 38 | empty |
| 4 | 119 | 0.47 | 0.78 | 20 | empty |
| 5 | 52 | 0.36 | 0.80 | 12 | 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 Q9ZPS7
- Elsewhere: UniProt Q9ZPS7 · AlphaFold DB Q9ZPS7
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