UniProt Q7LZ71
Q7LZ71
Q7LZ71 (UniProt Q7LZ71): 5 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q7LZ71
- Experimental structures
- 5
- Predicted models
- 0
Structures
5 records of Q7LZ71 in the MolNFT archive: 5 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1X2T | Crystal Structure of Habu IX-bp at pH 6.5 | x-ray diffraction | A, C | — | — |
| 1X2T | Crystal structure of habu IX-bp at pH 6.5 | x-ray diffraction | A, C | — | — |
| 1X2W | Crystal Structure of Apo-Habu IX-bp at pH 4.6 | x-ray diffraction | A | — | — |
| 1X2W | Crystal structure of apo-habu IX-bp at pH 4.6 | x-ray diffraction | A | — | — |
| Q7LZ71 | AlphaFold monomer V2.0 prediction for snaclec coagulation factor IX- binding protein subunit a… | — | — | — |
Elsewhere
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