Research workbench
AlphaFold monomer V2.0 prediction for 1,2-epoxyphenylacetyl-CoA isomerase (P77467)
Analyse AlphaFold monomer V2.0 prediction for 1,2-epoxyphenylacetyl-CoA isomerase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P77467
- Type
- protein
- Length
- 262 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- 1,2-epoxyphenylacetyl-CoA isomerase
- UniProt
- P77467
- Pockets
- 4 · best druggability 0.59
Structure
1 distinct chain · 50% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 1,2-epoxyphenylacetyl-CoA isomerase | protein | 262 | 50% helix, 17% strand | P77467 |
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 | 332 | 0.59 | 0.77 | 38 | empty |
| 2 | 121 | 0.48 | 0.79 | 24 | empty |
| 3 | 85 | 0.35 | 0.75 | 18 | empty |
| 4 | 53 | 0.29 | 0.75 | 14 | empty |
Compared structures
- 4FZW · Crystal Structure of the PaaF-PaaG Hydratase-Isomerase Complex from E.coli · an experimental structure of the same protein · chain A against D, TM-score 0.94
- 4FZW · Crystal structure of the paaf-paag hydratase-isomerase complex from E.COLI · an experimental structure of the same protein · chain A against D, TM-score 0.94
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 P77467
- Elsewhere: UniProt P77467 · AlphaFold DB P77467
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