Research workbench
AlphaFold monomer V2.0 prediction for probable enoyl-CoA hydratase ECHA14 (P9WNN4)
Analyse AlphaFold monomer V2.0 prediction for probable enoyl-CoA hydratase ECHA14… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P9WNN4
- Type
- protein
- Length
- 256 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5393E64D505A2ad756137BF409602d66Db6998C3
- Molecule
- Probable enoyl-CoA hydratase ECHA14
- UniProt
- P9WNN4
- Pockets
- 2 · best druggability 0.62
Structure
1 distinct chain · 54% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable enoyl-CoA hydratase ECHA14 | protein | 256 | 54% helix, 17% strand | P9WNN4 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 145 | 0.62 | 0.85 | 33 | empty |
| 2 | 220 | 0.58 | 0.80 | 29 | 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 P9WNN4
- Elsewhere: UniProt P9WNN4 · AlphaFold DB P9WNN4
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