MolNFT v1 · #468961 · protein
AlphaFold monomer V2.0 prediction for probable tryptophanase (B0R7Q6)
B0R7Q6: “AlphaFold monomer V2.0 prediction for probable tryptophanase (B0R7Q6)”. 3 pockets (best druggability 0.70). MolNFT v1 #468961 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0R7Q6
- Type
- protein
- Length
- 448 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xFB6bF9B65B1865F07ACb06897Cd13401125BdF0f
- Molecule
- Probable tryptophanase
- UniProt
- B0R7Q6
- Pockets
- 3 · best druggability 0.70
Structure
1 distinct chain · 45% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable tryptophanase | protein | 448 | 45% helix, 14% strand | B0R7Q6 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 376 | 0.70 | 0.82 | 50 | empty |
| 2 | 327 | 0.54 | 0.75 | 41 | empty |
| 3 | 64 | 0.44 | 0.82 | 16 | 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 B0R7Q6
- Elsewhere: UniProt B0R7Q6 · AlphaFold DB B0R7Q6
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