MolNFT v1 · #468938 · protein
AlphaFold monomer V2.0 prediction for tryptophanase (A7ZTR3)
A7ZTR3: “AlphaFold monomer V2.0 prediction for tryptophanase (A7ZTR3)”. 5 pockets (best druggability 0.65). MolNFT v1 #468938 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7ZTR3
- Type
- protein
- Length
- 471 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBe5052869ae2CCfE8B362617F53C763F9782C97e
- Molecule
- Tryptophanase
- UniProt
- A7ZTR3
- Pockets
- 5 · best druggability 0.65
Structure
1 distinct chain · 46% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tryptophanase | protein | 471 | 46% helix, 14% strand | A7ZTR3 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 162 | 0.65 | 0.86 | 40 | empty |
| 2 | 324 | 0.59 | 0.77 | 38 | empty |
| 3 | 67 | 0.52 | 0.86 | 20 | empty |
| 4 | 66 | 0.38 | 0.79 | 16 | empty |
| 5 | 65 | 0.32 | 0.75 | 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 A7ZTR3
- Elsewhere: UniProt A7ZTR3 · AlphaFold DB A7ZTR3
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