MolNFT v1 · #297681 · protein
AlphaFold monomer V2.0 prediction for prephenate dehydratase (P43909)
P43909: “AlphaFold monomer V2.0 prediction for prephenate dehydratase (P43909)”. 1 pocket (best druggability 0.65). MolNFT v1 #297681 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P43909
- Type
- protein
- Length
- 279 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3a312d9A90f3bb89BFC42BF4b95c23D7295582F9
- Molecule
- Prephenate dehydratase
- UniProt
- P43909
- Pockets
- 1 · best druggability 0.65
Structure
1 distinct chain · 29% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Prephenate dehydratase | protein | 279 | 29% helix, 35% strand | P43909 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 231 | 0.65 | 0.83 | 27 | 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 P43909
- Elsewhere: UniProt P43909 · AlphaFold DB P43909
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