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AlphaFold monomer V2.0 prediction for 2-hydroxypent-2,4-dienoate hydratase (P23107)
Analyse AlphaFold monomer V2.0 prediction for 2-hydroxypent-2,4-dienoate hydratase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P23107
- Type
- protein
- Length
- 222 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- 2-hydroxypent-2,4-dienoate hydratase
- UniProt
- P23107
- Pockets
- 3 · best druggability 0.76
Structure
1 distinct chain · 38% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 2-hydroxypent-2,4-dienoate hydratase | protein | 222 | 38% helix, 26% strand | P23107 |
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 | 627 | 0.76 | 0.82 | 58 | empty |
| 2 | 90 | 0.45 | 0.80 | 15 | empty |
| 3 | 82 | 0.36 | 0.76 | 20 | 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 P23107
- Elsewhere: UniProt P23107 · AlphaFold DB P23107
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