UniProt O58216
BH32 (O58216)
BH32 (UniProt O58216): 12 experimental structures on GenesisL1, 4 ligands bound, 4 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- O58216
- Protein
- BH32
- Experimental structures
- 12
- Predicted models
- 0
- Ligands
- 4
- Pockets
- 4 · 4 records with a druggable one
Structures
12 records of O58216 in the MolNFT archive: 12 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1X42 | Crystal structure of a haloacid dehalogenase family protein (PH0459) from Pyrococcus horikoshii OT3 | x-ray diffraction | A | — | — |
| 1X42 | Crystal structure of a haloacid dehalogenase family protein (PH0459) from pyrococcus horikoshii OT3 | x-ray diffraction | A | — | — |
| 6Q7N | Crystal structure of BH32 alkylated with the mechanistic inhibitor 2-bromoacetophe | x-ray diffraction | A | AC0 | 1 (best 0.79) |
| 6Q7N | Crystal structure of BH32 alkylated with the mechanistic inhibitor 2- bromoacetophenone | x-ray diffraction | A | AC0 | — |
| 6Q7O | Crystal structure of OE1 | x-ray diffraction | A | CA | 1 (best 0.77) |
| 6Q7O | Crystal structure of OE1 | x-ray diffraction | A | CA | — |
| 6Q7P | Crystal structure of OE1.2 | x-ray diffraction | A | AC0, SO4, MG | 1 (best 0.78) |
| 6Q7P | Crystal structure of OE1.2 | x-ray diffraction | A | AC0, SO4, MG | — |
| 6Q7Q | Crystal structure of OE1.3 | x-ray diffraction | A | — | 1 (best 0.77) |
| 6Q7Q | Crystal structure of OE1.3 | x-ray diffraction | A | — | — |
| 6Q7R | Crystal structure of OE1.3 alkylated with the mechanistic inhibitor 2-bromoacetophe | x-ray diffraction | A | AC0 | — |
| 6Q7R | Crystal structure of OE1.3 alkylated with the mechanistic inhibitor 2- bromoacetophenone | x-ray diffraction | A | AC0 | — |
Ligands
Elsewhere
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