MolNFT v1 · #497427 · protein
AlphaFold monomer V2.0 prediction for pantetheinase (Q9TSX8)
Q9TSX8: “AlphaFold monomer V2.0 prediction for pantetheinase (Q9TSX8)”. 3 pockets (best druggability 0.65). MolNFT v1 #497427 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9TSX8
- Type
- protein
- Length
- 514 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF7e3Da3C8dBcb9201fDD8c4cf1D88B59DbA9E696
- Molecule
- Pantetheinase
- UniProt
- Q9TSX8
- Pockets
- 3 · best druggability 0.65
Structure
1 distinct chain · 20% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pantetheinase | protein | 514 | 20% helix, 32% strand | Q9TSX8 |
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 | 175 | 0.65 | 0.85 | 28 | empty |
| 2 | 303 | 0.60 | 0.78 | 37 | empty |
| 3 | 221 | 0.48 | 0.74 | 22 | empty |
Modifications
Observed in the structure: 5 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 Q9TSX8
- Elsewhere: UniProt Q9TSX8 · AlphaFold DB Q9TSX8
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