UniProt P65648
P65648
P65648 (UniProt P65648): 6 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P65648
- Experimental structures
- 6
- Predicted models
- 0
Structures
6 records of P65648 in the MolNFT archive: 6 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2KNG | Solution structure of C-domain of Lsr2 | solution nmr | A | — | — |
| 2KNG | Solution structure of C-domain of LSR2 | solution nmr | A | — | — |
| 4E1P | Crystal structure of the dimerization domain of Lsr2 from Mycobacterium tuberculosis in the P 1 21… | x-ray diffraction | A, B | — | — |
| 4E1P | Crystal structure of the dimerization domain of LSR2 from mycobacterium tuberculosis in the P 1 21… | x-ray diffraction | A, B | — | — |
| 4E1R | Crystal structure of the dimerization domain of Lsr2 from Mycobacterium tuberculosis in the P 31 2… | x-ray diffraction | A, B | — | — |
| 4E1R | Crystal structure of the dimerization domain of LSR2 from mycobacterium tuberculosis in the P 31 2… | x-ray diffraction | A, B | — | — |
Elsewhere
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