UniProt P11889
P11889
P11889 (UniProt P11889): 9 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P11889
- Experimental structures
- 9
- Predicted models
- 0
Structures
9 records of P11889 in the MolNFT archive: 9 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2DDR | Crystal structure of sphingomyelinase from Bacillus cereus with calcium ion | x-ray diffraction | A, B, C, D | — | — |
| 2DDR | Crystal structure of sphingomyelinase from bacillus cereus with calcium ion | x-ray diffraction | A, B, C, D | — | — |
| 2DDS | Crystal structure of sphingomyelinase from Bacillus cereus with cobalt ion | x-ray diffraction | A, B, C, D | — | — |
| 2DDS | Crystal structure of sphingomyelinase from bacillus cereus with cobalt ion | x-ray diffraction | A, B, C, D | — | — |
| 2DDT | Crystal structure of sphingomyelinase from Bacillus cereus with magnesium ion | x-ray diffraction | A, B | — | — |
| 2DDT | Crystal structure of sphingomyelinase from bacillus cereus with magnesium ion | x-ray diffraction | A, B | — | — |
| 2UYR | Crystal structure of Bacillus cereus sphingomyelinase mutant :N57A | x-ray diffraction | X | — | — |
| 2UYR | Crystal structure of bacillus cereus sphingomyelinase mutant :N57A | x-ray diffraction | X | — | — |
| P11889 | AlphaFold monomer V2.0 prediction for sphingomyelinase C (P11889) | — | — | — |
Elsewhere
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