MolNFT v1 · #468946 · protein
AlphaFold monomer V2.0 prediction for tryptophanase (B7M560)
B7M560: “AlphaFold monomer V2.0 prediction for tryptophanase (B7M560)”. 4 pockets (best druggability 0.62). MolNFT v1 #468946 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7M560
- Type
- protein
- Length
- 471 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x934953E3d9faD9B1cC752f4A28d5f4E6903eA0Ce
- Molecule
- Tryptophanase
- UniProt
- B7M560
- Pockets
- 4 · best druggability 0.62
Structure
1 distinct chain · 46% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tryptophanase | protein | 471 | 46% helix, 14% strand | B7M560 |
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 | 170 | 0.62 | 0.84 | 37 | empty |
| 2 | 328 | 0.56 | 0.75 | 35 | empty |
| 3 | 78 | 0.48 | 0.83 | 18 | empty |
| 4 | 91 | 0.39 | 0.77 | 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 B7M560
- Elsewhere: UniProt B7M560 · AlphaFold DB B7M560
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