MolNFT v1 · #456055 · protein
AlphaFold monomer V2.0 prediction for transmembrane protein 191A (Q9H0A3)
Q9H0A3: “AlphaFold monomer V2.0 prediction for transmembrane protein 191A (Q9H0A3)”. 4 pockets (best druggability 0.69). MolNFT v1 #456055 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9H0A3
- Type
- protein
- Length
- 160 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9466f3aB9A9154Ed7ca7fde206640ac62A405537
- Molecule
- Transmembrane protein 191A
- UniProt
- Q9H0A3
- Pockets
- 4 · best druggability 0.69
Structure
1 distinct chain · 17% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transmembrane protein 191A | protein | 160 | 17% helix, 5% strand | Q9H0A3 |
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 | 647 | 0.69 | 0.77 | 39 | empty |
| 2 | 389 | 0.60 | 0.76 | 30 | empty |
| 3 | 92 | 0.51 | 0.82 | 16 | empty |
| 4 | 76 | 0.29 | 0.72 | 14 | 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 Q9H0A3
- Elsewhere: UniProt Q9H0A3 · AlphaFold DB Q9H0A3
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