MolNFT v1 · #287424 · protein
AlphaFold monomer V2.0 prediction for pantothenate synthetase (Q3K6Q5)
Q3K6Q5: “AlphaFold monomer V2.0 prediction for pantothenate synthetase (Q3K6Q5)”. 3 pockets (best druggability 0.83). MolNFT v1 #287424 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3K6Q5
- Type
- protein
- Length
- 286 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Pantothenate synthetase
- UniProt
- Q3K6Q5
- Pockets
- 3 · best druggability 0.83
Structure
1 distinct chain · 41% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pantothenate synthetase | protein | 286 | 41% helix, 21% strand | Q3K6Q5 |
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 | 425 | 0.83 | 0.90 | 62 | empty |
| 2 | 76 | 0.36 | 0.76 | 16 | empty |
| 3 | 69 | 0.34 | 0.76 | 11 | 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 Q3K6Q5
- Elsewhere: UniProt Q3K6Q5 · AlphaFold DB Q3K6Q5
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