MolNFT v1 · #290866 · protein
AlphaFold monomer V2.0 prediction for protein disulfide-isomerase A2 (D3Z6P0)
D3Z6P0: “AlphaFold monomer V2.0 prediction for protein disulfide-isomerase A2 (D3Z6P0)”. 4 pockets (best druggability 0.62). MolNFT v1 #290866 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- D3Z6P0
- Type
- protein
- Length
- 527 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- Protein disulfide-isomerase A2
- UniProt
- D3Z6P0
- Pockets
- 4 · best druggability 0.62
Structure
1 distinct chain · 33% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein disulfide-isomerase A2 | protein | 527 | 33% helix, 20% strand | D3Z6P0 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 346 | 0.62 | 0.78 | 34 | empty |
| 2 | 84 | 0.35 | 0.75 | 20 | empty |
| 3 | 90 | 0.34 | 0.74 | 15 | empty |
| 4 | 85 | 0.34 | 0.74 | 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 D3Z6P0
- Elsewhere: UniProt D3Z6P0 · AlphaFold DB D3Z6P0
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