UniProt P83110
P83110
P83110 (UniProt P83110): 5 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P83110
- Experimental structures
- 5
- Predicted models
- 0
Structures
5 records of P83110 in the MolNFT archive: 5 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2P3W | Crystal Structure of the HtrA3 PDZ Domain Bound to a Phage-Derived Ligand (FGRWV) | x-ray diffraction | A, B | — | — |
| 2P3W | Crystal structure of the HTRA3 PDZ domain bound to a phage-derived ligand (fgrwv) | x-ray diffraction | A, B | — | — |
| 4RI0 | Serine Protease HtrA3, mutationally inactivated | x-ray diffraction | A, B, C | — | — |
| 4RI0 | Serine protease HTRA3, mutationally inactivated | x-ray diffraction | A, B, C | — | — |
| P83110 | AlphaFold monomer V2.0 prediction for serine protease HTRA3 (P83110) | — | — | — |
Elsewhere
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