UniProt G9I933
Alpha/beta fold hydrolase (G9I933)
Alpha/beta fold hydrolase (UniProt G9I933), EC 3.1.1.-: 18 experimental structures on GenesisL1, 11 ligands bound, 67 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- G9I933
- Protein
- Alpha/beta fold hydrolase
- EC
- 3.1.1.-
- Experimental structures
- 18
- Predicted models
- 0
- Ligands
- 11
- Pockets
- 67 · 18 records with a druggable one
Structures
18 records of G9I933 in the MolNFT archive: 18 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7Y0L | SulE-S209A | x-ray diffraction | A, B | 1MM | 3 (best 0.70) |
| 7YD2 | SulE_P44R_S209A | x-ray diffraction | A, B | IJC, SO4, CIE, CA | 4 (best 0.74) |
| 8GOL | crystal structure of SulE | x-ray diffraction | A, B, C, D | IJC | 11 (best 0.72) |
| 8GOY | SulE P44R | x-ray diffraction | A, B | JV6 | 5 (best 0.69) |
| 8GP0 | crystal structure of SulE | x-ray diffraction | A, B | — | 3 (best 0.70) |
| 8IVE | crystal structure of SulE mutant | x-ray diffraction | A, B | CIE | 3 (best 0.72) |
| 8IVH | crystal structure of SulE mutant | x-ray diffraction | A, B | R4O | 3 (best 0.71) |
| 8IVM | crystal structure of SulE mutant | x-ray diffraction | A, B | 1MM | 3 (best 0.73) |
| 8IVN | crystal structure of SulE mutant | x-ray diffraction | A, B | 1MM | 3 (best 0.70) |
| 8IVS | crystal structure of SulE mutant | x-ray diffraction | A, B | RXF | 4 (best 0.70) |
| 8IVT | crystal structure of SulE mutant | x-ray diffraction | A, B | 1TB | 4 (best 0.71) |
| 8IW3 | crystal structure of SulE mutant | x-ray diffraction | A, B | CIE | 3 (best 0.71) |
| 8IW8 | crystal structure of SulE mutant | x-ray diffraction | A, B | — | 3 (best 0.72) |
| 8J7G | crystal structure of SulE mutant | x-ray diffraction | A, B | 60G | 3 (best 0.71) |
| 8J7I | crystal structure of SulE mutant | x-ray diffraction | A, B | 1SM | 4 (best 0.71) |
| 8J7J | crystal structure of SulE mutant | x-ray diffraction | A, B | R4O | 3 (best 0.71) |
| 8J7K | crystal structure of SulE mutant | x-ray diffraction | A, B | R4O | 3 (best 0.71) |
| 8J7L | crystal structure of SulE mutant | x-ray diffraction | A, B | RXF | 2 (best 0.72) |
Ligands
- 1MM · Methyl 2-[({[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]carbonyl}amino)sulfonyl]benzoate · in 3 records
- CIE · 2-[[[[(4-chloro-6-methoxy-2-pyrimidinyl) amino]carbonyl]amino]sulfonyl]benzoic acid ethyl ester · in 3 records
- R4O · methyl 3-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]thiophene-2-carboxylate · in 3 records
- IJC · 2-[(4-chloranyl-6-methoxy-pyrimidin-2-yl)carbamoylsulfamoyl]benzoic acid · in 2 records
- RXF · methyl 2-[[4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl]carbamoylsulfamoyl]benzoate · in 2 records
- 1SM · Methyl 2-[({[(4,6-dimethylpyrimidin-2-yl) amino]carbonyl}amino)sulfonyl]benzoate · in 1 record
- 1TB · Methyl 2-[4-methoxy-6-methyl-1,3,5-trazin-2-yl(methyl)carbamoylsulfamoyl]benzoate · in 1 record
- 60G · methyl 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoylmethyl]benzoate · in 1 record
- CA · Calcium ion · in 1 record
- JV6 · 5-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-1-methyl-pyrazole-4-carboxylic acid · in 1 record
- SO4 · Sulfate ion · in 1 record
Elsewhere
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.