UniProt P96112
P96112
P96112 (UniProt P96112): 9 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P96112
- Experimental structures
- 9
- Predicted models
- 0
Structures
9 records of P96112 in the MolNFT archive: 9 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1ILV | Crystal Structure Analysis of the TM107 | x-ray diffraction | A, B | — | — |
| 1ILV | Crystal structure analysis of the TM107 | x-ray diffraction | A, B | — | — |
| 1J9J | Crystal structure analysis of sure protein from T.MARITIMA | x-ray diffraction | A, B | — | — |
| 1J9J | Crystal structure analysis of sure protein from T.MARITIMA | x-ray diffraction | A, B | — | — |
| 1J9K | Crystal structure of sure protein from T.MARITIMA in complex with tungstate | x-ray diffraction | A, B | — | — |
| 1J9K | Crystal structure of sure protein from T.MARITIMA in complex with tungstate | x-ray diffraction | A, B | — | — |
| 1J9L | Crystal structure of sure protein from T.MARITIMA in complex with vanadate | x-ray diffraction | A, B | — | — |
| 1J9L | Crystal structure of sure protein from T.MARITIMA in complex with vanadate | x-ray diffraction | A, B | — | — |
| P96112 | AlphaFold monomer V2.0 prediction for 5'-nucleotidase sure (P96112) | — | — | — |
Elsewhere
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