MolNFT v1 · #463461 · protein
AlphaFold monomer V2.0 prediction for thiamine-phosphate synthase (B4U6B2)
B4U6B2: “AlphaFold monomer V2.0 prediction for thiamine-phosphate synthase (B4U6B2)”. 1 pocket (best druggability 0.73). MolNFT v1 #463461 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4U6B2
- Type
- protein
- Length
- 214 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9CA2467f4cAF0495d158c09519027eABE3DCcdfb
- Molecule
- Thiamine-phosphate synthase
- UniProt
- B4U6B2
- Pockets
- 1 · best druggability 0.73
Structure
1 distinct chain · 41% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Thiamine-phosphate synthase | protein | 214 | 41% helix, 17% strand | B4U6B2 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 243 | 0.73 | 0.88 | 41 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 B4U6B2
- Elsewhere: UniProt B4U6B2 · AlphaFold DB B4U6B2
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