MolNFT v1 · #290869 · protein
AlphaFold monomer V2.0 prediction for protein disulfide-isomerase A3 (Q8JG64)
Q8JG64: “AlphaFold monomer V2.0 prediction for protein disulfide-isomerase A3 (Q8JG64)”. 3 pockets (best druggability 0.70). MolNFT v1 #290869 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8JG64
- Type
- protein
- Length
- 505 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- Protein disulfide-isomerase A3
- UniProt
- Q8JG64
- Pockets
- 3 · best druggability 0.70
Structure
1 distinct chain · 33% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein disulfide-isomerase A3 | protein | 505 | 33% helix, 18% strand | Q8JG64 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 410 | 0.70 | 0.82 | 41 | empty |
| 2 | 133 | 0.45 | 0.77 | 21 | empty |
| 3 | 87 | 0.37 | 0.76 | 16 | 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 Q8JG64
- Elsewhere: UniProt Q8JG64 · AlphaFold DB Q8JG64
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