UniProt A0A510P1R8
3'-phosphoadenylylsulfate reductase (A0A510P1R8)
3'-phosphoadenylylsulfate reductase (UniProt A0A510P1R8), EC 1.8.4.8: 2 experimental structures on GenesisL1, 1 ligand bound, 1 pocket. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A510P1R8
- Protein
- 3'-phosphoadenylylsulfate reductase
- EC
- 1.8.4.8
- Experimental structures
- 2
- Predicted models
- 0
- Ligands
- 1
- Pockets
- 1 · 1 record with a druggable one
Structures
2 records of A0A510P1R8 in the MolNFT archive: 2 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7RGE | Crystal structure of phosphoadenylyl-sulfate (PAPS) reductase from Candida auris, phosphate complex | x-ray diffraction | A | PO4 | 1 (best 0.59) |
| 7RGE | Crystal structure of phosphoadenylyl-sulfate (paps) reductase from candida auris, phosphate complex | x-ray diffraction | A | PO4 | — |
Ligands
- PO4 · Phosphate ion · in 2 records
Elsewhere
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