UniProt Q9ZS17
Glutathione transferase (Q9ZS17)
Glutathione transferase (UniProt Q9ZS17), EC 2.5.1.18: 12 experimental structures on GenesisL1, 6 ligands bound, 26 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q9ZS17
- Protein
- Glutathione transferase
- EC
- 2.5.1.18
- Experimental structures
- 12
- Predicted models
- 0
- Ligands
- 6
- Pockets
- 26 · 4 records with a druggable one
Structures
12 records of Q9ZS17 in the MolNFT archive: 12 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6RIV | Crystal structure of Alopecurus myosuroides GSTF | x-ray diffraction | B, A | GS8, NA | 4 (best 0.57) |
| 6RIV | Crystal structure of alopecurus myosuroides gstf | x-ray diffraction | B, A | GS8, NA | — |
| 6TJS | GSTF1 from Alopecurus myosuroides | x-ray diffraction | AAA | — | 1 (best 0.28) |
| 6TK8 | GSTF1 F122T variant from Alopecurus myosuroides | x-ray diffraction | AAA | VDW | 1 (best 0.45) |
| 6TNL | GSTF1 from Alopecurus myosuroides | x-ray diffraction | AAA, BBB, CCC, DDD, EEE, FFF | SO4 | 9 (best 0.61) |
| 6TO3 | GSTF1 from Alopecurus myosuroides - covalently modified | x-ray diffraction | AAA | 5Z8 | — |
| 7OBO | GSTF1 from Alopecurus myosuroides | x-ray diffraction | AAA | V7K | 1 (best 0.51) |
| 7ODM | AmGSTF1 Y118S variant | x-ray diffraction | AAA | VDW | — |
| 7ZA4 | GSTF sh155 mutant | x-ray diffraction | A, B, C | NA | 7 (best 0.60) |
| 7ZA4 | Gstf SH155 mutant | x-ray diffraction | A, B, C | NA | — |
| 7ZA5 | GSTF sh101 mutant | x-ray diffraction | B, A | — | 3 (best 0.48) |
| 7ZA5 | Gstf SH101 mutant | x-ray diffraction | B, A | — | — |
Ligands
- NA · Sodium ion · in 4 records
- GS8 · S-Hydroxy-Glutathione · in 2 records
- VDW · [(2~{S})-5-[[(2~{R})-1-(2-hydroxy-2-oxoethylamino)-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-1-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]azanium · in 2 records
- 5Z8 · 4-chloro-7-nitrobenzofurazan · in 1 record
- SO4 · Sulfate ion · in 1 record
- V7K · (2~{S})-2-azanyl-5-[[(2~{R})-1-(2-hydroxy-2-oxoethylamino)-3-[(7-nitro-2,1,3-benzoxadiazol-4-yl)sulfanyl]-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid · in 1 record
Elsewhere
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