MolNFT v1 · #287390 · protein
AlphaFold monomer V2.0 prediction for pantothenate synthetase (A6L8I6)
A6L8I6: “AlphaFold monomer V2.0 prediction for pantothenate synthetase (A6L8I6)”. 3 pockets (best druggability 0.84). MolNFT v1 #287390 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6L8I6
- Type
- protein
- Length
- 279 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Pantothenate synthetase
- UniProt
- A6L8I6
- Pockets
- 3 · best druggability 0.84
Structure
1 distinct chain · 46% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pantothenate synthetase | protein | 279 | 46% helix, 21% strand | A6L8I6 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 269 | 0.84 | 0.96 | 50 | empty |
| 2 | 72 | 0.36 | 0.78 | 16 | empty |
| 3 | 60 | 0.31 | 0.75 | 17 | 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 A6L8I6
- Elsewhere: UniProt A6L8I6 · AlphaFold DB A6L8I6
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