MolNFT v1 · #297687 · protein
AlphaFold monomer V2.0 prediction for prephenate dehydratase (Q7TVJ6)
Q7TVJ6: “AlphaFold monomer V2.0 prediction for prephenate dehydratase (Q7TVJ6)”. 1 pocket (best druggability 0.69). MolNFT v1 #297687 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7TVJ6
- Type
- protein
- Length
- 321 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- Prephenate dehydratase
- UniProt
- Q7TVJ6
- Pockets
- 1 · best druggability 0.69
Structure
1 distinct chain · 31% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Prephenate dehydratase | protein | 321 | 31% helix, 30% strand | Q7TVJ6 |
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 | 250 | 0.69 | 0.84 | 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 Q7TVJ6
- Elsewhere: UniProt Q7TVJ6 · AlphaFold DB Q7TVJ6
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