UniProt Q2A4C7
Pantothenate synthetase (Q2A4C7)
Pantothenate synthetase (UniProt Q2A4C7): 1 predicted model on GenesisL1, 2 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q2A4C7
- Protein
- Pantothenate synthetase
- Experimental structures
- 0
- Predicted models
- 1
- Pockets
- 2 · 1 record with a druggable one
Structures
1 record of Q2A4C7 in the MolNFT archive: 0 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| Q2A4C7 | AlphaFold monomer V2.0 prediction for pantothenate synthetase (Q2A4C7) | predicted | A | — | 2 (best 0.84) |
Elsewhere
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