MolNFT v1 · #468955 · protein
AlphaFold monomer V2.0 prediction for tryptophanase (B6I3U1)
B6I3U1: “AlphaFold monomer V2.0 prediction for tryptophanase (B6I3U1)”. 4 pockets (best druggability 0.65). MolNFT v1 #468955 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B6I3U1
- Type
- protein
- Length
- 471 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Tryptophanase
- UniProt
- B6I3U1
- Pockets
- 4 · 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 | B6I3U1 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 175 | 0.65 | 0.85 | 37 | empty |
| 2 | 335 | 0.63 | 0.79 | 45 | empty |
| 3 | 81 | 0.50 | 0.84 | 19 | empty |
| 4 | 89 | 0.36 | 0.75 | 17 | 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 B6I3U1
- Elsewhere: UniProt B6I3U1 · AlphaFold DB B6I3U1
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