UniProt P69795
P69795
P69795 (UniProt P69795): 7 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P69795
- Experimental structures
- 7
- Predicted models
- 0
Structures
7 records of P69795 in the MolNFT archive: 7 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1E2B | NMR structure of the C10S mutant of enzyme iib cellobiose of the phosphoenol-pyruvate dependent… | solution nmr | A | — | — |
| 1E2B | NMR structure of the C10S mutant of enzyme iib cellobiose of the phosphoenol-pyruvate dependent… | solution nmr | A | — | — |
| 1IIB | Crystal structure of iibcellobiose from escherichia COLI | x-ray diffraction | A, B | — | — |
| 1IIB | Crystal structure of iibcellobiose from escherichia COLI | x-ray diffraction | A, B | — | — |
| 2WWV | NMR structure of the IIAchitobiose-IIBchitobiose complex of the N,N'- diacetylchitoboise brance of… | solution nmr | D | — | — |
| 2WWV | NMR structure of the iiachitobiose-iibchitobiose complex of the N,N'- diacetylchitoboise brance of… | solution nmr | D | — | — |
| P69795 | AlphaFold monomer V2.0 prediction for pts system N,N'-diacetylchitobiose-specific eiib component… | — | — | — |
Elsewhere
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