MolNFT v1 · #475864 · protein
AlphaFold monomer V2.0 prediction for tryptophan synthase alpha chain (B3QPB1)
B3QPB1: “AlphaFold monomer V2.0 prediction for tryptophan synthase alpha chain (B3QPB1)”. 5 pockets (best druggability 0.54). MolNFT v1 #475864 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3QPB1
- Type
- protein
- Length
- 267 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Tryptophan synthase alpha chain
- UniProt
- B3QPB1
- Pockets
- 5 · best druggability 0.54
Structure
1 distinct chain · 49% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tryptophan synthase alpha chain | protein | 267 | 49% helix, 14% strand | B3QPB1 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 159 | 0.54 | 0.80 | 37 | empty |
| 2 | 79 | 0.36 | 0.77 | 15 | empty |
| 3 | 60 | 0.35 | 0.78 | 15 | empty |
| 4 | 62 | 0.34 | 0.76 | 14 | empty |
| 5 | 65 | 0.28 | 0.74 | 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 B3QPB1
- Elsewhere: UniProt B3QPB1 · AlphaFold DB B3QPB1
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