MolNFT v1 · #290383 · protein
AlphaFold monomer V2.0 prediction for proton extrusion protein pcxa (Q0IAI7)
Q0IAI7: “AlphaFold monomer V2.0 prediction for proton extrusion protein pcxa (Q0IAI7)”. 3 pockets (best druggability 0.37). MolNFT v1 #290383 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0IAI7
- Type
- protein
- Length
- 382 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x920818c6C4b742C5566ca74e32B28B08063811f3
- Molecule
- Proton extrusion protein pcxa
- UniProt
- Q0IAI7
- Pockets
- 3 · best druggability 0.37
Structure
1 distinct chain · 81% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proton extrusion protein pcxa | protein | 382 | 81% helix, 0% strand | Q0IAI7 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 75 | 0.37 | 0.76 | 13 | empty |
| 2 | 90 | 0.33 | 0.73 | 14 | empty |
| 3 | 76 | 0.30 | 0.73 | 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 Q0IAI7
- Elsewhere: UniProt Q0IAI7 · AlphaFold DB Q0IAI7
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