MolNFT v1 · #297695 · protein
AlphaFold monomer V2.0 prediction for prephenate dehydratase (A3Q7Q1)
A3Q7Q1: “AlphaFold monomer V2.0 prediction for prephenate dehydratase (A3Q7Q1)”. 1 pocket (best druggability 0.66). MolNFT v1 #297695 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3Q7Q1
- Type
- protein
- Length
- 315 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- Prephenate dehydratase
- UniProt
- A3Q7Q1
- Pockets
- 1 · best druggability 0.66
Structure
1 distinct chain · 29% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Prephenate dehydratase | protein | 315 | 29% helix, 30% strand | A3Q7Q1 |
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 | 263 | 0.66 | 0.82 | 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 A3Q7Q1
- Elsewhere: UniProt A3Q7Q1 · AlphaFold DB A3Q7Q1
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