UniProt Q8TMX3
Q8TMX3
Q8TMX3 (UniProt Q8TMX3): 8 experimental structures on GenesisL1, 2 ligands bound. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q8TMX3
- Experimental structures
- 8
- Predicted models
- 0
- Ligands
- 2
Structures
8 records of Q8TMX3 in the MolNFT archive: 8 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2K1W | NMR solution structure of M-crystallin in calcium loaded form(holo). | solution nmr | A | — | — |
| 2K1W | NMR solution structure of M-crystallin in calcium loaded FORM(HOLO). | solution nmr | A | — | — |
| 2K1X | NMR solution structure of M-crystallin in calcium free form (apo). | solution nmr | A | — | — |
| 2K1X | NMR solution structure of M-crystallin in calcium free form (apo). | solution nmr | A | — | — |
| 3HZ2 | Crystal structure of a betagamma-crystallin from an Archaea | x-ray diffraction | A, B, C, D | — | — |
| 3HZ2 | Crystal structure of a betagamma-crystallin from an archaea | x-ray diffraction | A, B, C, D | — | — |
| 5HT9 | Crystal structure of M-crystallin in the presence of nickel | x-ray diffraction | A, B | NI, MG | — |
| 5HT9 | Crystal structure of M-crystallin in the presence of nickel | x-ray diffraction | A, B | — | — |
Ligands
Elsewhere
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