MolNFT v1 · #297694 · protein
AlphaFold monomer V2.0 prediction for prephenate dehydratase (A0R643)
A0R643: “AlphaFold monomer V2.0 prediction for prephenate dehydratase (A0R643)”. 3 pockets (best druggability 0.69). MolNFT v1 #297694 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0R643
- Type
- protein
- Length
- 310 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0727A7a4F88fBcFc56222F69E3113a0EC067aeD6
- Molecule
- Prephenate dehydratase
- UniProt
- A0R643
- Pockets
- 3 · best druggability 0.69
Structure
1 distinct chain · 31% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Prephenate dehydratase | protein | 310 | 31% helix, 30% strand | A0R643 |
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 | 217 | 0.69 | 0.86 | 27 | empty |
| 2 | 73 | 0.33 | 0.75 | 15 | empty |
| 3 | 76 | 0.31 | 0.74 | 15 | 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 A0R643
- Elsewhere: UniProt A0R643 · AlphaFold DB A0R643
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