UniProt A8MIN3
Glutaredoxin (A8MIN3)
Glutaredoxin (UniProt A8MIN3): 5 experimental structures on GenesisL1, 10 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A8MIN3
- Protein
- Glutaredoxin
- Experimental structures
- 5
- Predicted models
- 0
- Pockets
- 10 · 2 records with a druggable one
Structures
5 records of A8MIN3 in the MolNFT archive: 5 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7C10 | Dithiol cGrx1 | x-ray diffraction | A, B, C, D, E | — | 5 (best 0.57) |
| 7C10 | Dithiol CGRX1 | x-ray diffraction | A, B, C, D, E | — | — |
| 7C12 | BETA1 domain-swapped structure of monothiol CGRX1(C16S) | x-ray diffraction | A, B, C, D | — | — |
| 7C13 | beta1 domain-swapped structure of monothiol cGrx1(C16S) | x-ray diffraction | B, C | — | 5 (best 0.64) |
| 7C13 | BETA1 domain-swapped structure of monothiol CGRX1(C16S) | x-ray diffraction | B, C | — | — |
Elsewhere
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