UniProt A0A833FHE1
Choloylglycine hydrolase (A0A833FHE1)
Choloylglycine hydrolase (UniProt A0A833FHE1): 4 experimental structures on GenesisL1, 5 ligands bound, 50 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A833FHE1
- Protein
- Choloylglycine hydrolase
- Experimental structures
- 4
- Predicted models
- 0
- Ligands
- 5
- Pockets
- 50 · 3 records with a druggable one
Structures
4 records of A0A833FHE1 in the MolNFT archive: 4 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7SVH | Bile Salt Hydrolase B from Lactobacillus gasseri | x-ray diffraction | A, B, C, D, E, F, G, H | MG | — |
| 8ESG | Bile Salt Hydrolase B from Lactobacillus gasseri with covalent inhibitor bound | x-ray diffraction | A, H | WSR | 10 (best 0.74) |
| 8ETF | Bile Salt Hydrolase B from Lactobacillus gasseri with covalent inhibitor bound | x-ray diffraction | H, A, B, C, D, E, F, G | WU5, NI | 20 (best 0.83) |
| 8FAO | Bile Salt Hydrolase B from Lactobacillus gasseri with covalent inhibitor bound | x-ray diffraction | H, A, B, C, D, E, F, G | XLK, NI | 20 (best 0.82) |
Ligands
- NI · Nickel (II) ion · in 2 records
- MG · Magnesium ion · in 1 record
- WSR · (1R,3aS,3bR,5aR,7R,9aS,9bS,11aR)-1-[(2R)-6-fluoro-5-oxohexan-2-yl]-9a,11a-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-7-yl hydrogen sulfate (non-preferred name) · in 1 record
- WU5 · (5R)-1-fluoro-5-[(1R,3aS,3bR,5aR,7R,9aS,9bS,11aR)-7-hydroxy-9a,11a-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]hexan-2-one (non-preferred name) · in 1 record
- XLK · (5R)-5-[(1R,3aS,3bR,5aR,7R,9aS,9bS,11S,11aR)-7,11-dihydroxy-9a,11a-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]-1-fluorohexan-2-one (non-preferred name) · in 1 record
Elsewhere
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