MolNFT v1 · #287453 · protein
AlphaFold monomer V2.0 prediction for pantothenate synthetase (Q16DW6)
Q16DW6: “AlphaFold monomer V2.0 prediction for pantothenate synthetase (Q16DW6)”. 2 pockets (best druggability 0.84). MolNFT v1 #287453 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q16DW6
- Type
- protein
- Length
- 284 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2886b5ab93c6304C231B2E528CB78FB8d5E025Ac
- Molecule
- Pantothenate synthetase
- UniProt
- Q16DW6
- Pockets
- 2 · best druggability 0.84
Structure
1 distinct chain · 44% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pantothenate synthetase | protein | 284 | 44% helix, 20% strand | Q16DW6 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 411 | 0.84 | 0.92 | 69 | empty |
| 2 | 71 | 0.34 | 0.76 | 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 Q16DW6
- Elsewhere: UniProt Q16DW6 · AlphaFold DB Q16DW6
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