MolNFT v1 · #468939 · protein
AlphaFold monomer V2.0 prediction for tryptophanase (B7UMH5)
B7UMH5: “AlphaFold monomer V2.0 prediction for tryptophanase (B7UMH5)”. 4 pockets (best druggability 0.66). MolNFT v1 #468939 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7UMH5
- Type
- protein
- Length
- 471 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1143A10Eac823556c4cb3e5BD2a807B903d506F2
- Molecule
- Tryptophanase
- UniProt
- B7UMH5
- Pockets
- 4 · best druggability 0.66
Structure
1 distinct chain · 47% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tryptophanase | protein | 471 | 47% helix, 14% strand | B7UMH5 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 186 | 0.66 | 0.85 | 38 | empty |
| 2 | 323 | 0.62 | 0.79 | 42 | empty |
| 3 | 105 | 0.58 | 0.85 | 31 | empty |
| 4 | 96 | 0.37 | 0.75 | 18 | 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 B7UMH5
- Elsewhere: UniProt B7UMH5 · AlphaFold DB B7UMH5
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