UniProt P31725
Protein S100-A9 (P31725)
Protein S100-A9 (UniProt P31725): 5 experimental structures on GenesisL1, 4 ligands bound, 3 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P31725
- Protein
- Protein S100-A9
- Experimental structures
- 5
- Predicted models
- 0
- Ligands
- 4
- Pockets
- 3 · 0 records with a druggable one
Structures
5 records of P31725 in the MolNFT archive: 5 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6ZDY | Crystal structure of WT murine S100A9 bound to calcium and zinc | x-ray diffraction | A | CA, ZN, SO4 | 2 (best 0.41) |
| 6ZDY | Crystal structure of wt murine S100A9 bound to calcium and zinc | x-ray diffraction | A | CA, ZN, SO4 | — |
| 6ZFE | Crystal structure of murine S100A9 mutant C80A bound to calcium and zinc | x-ray diffraction | A | CA, ZN, NA, SO4 | 1 (best 0.48) |
| 6ZFE | Crystal structure of murine S100A9 mutant C80A bound to calcium and zinc | x-ray diffraction | A | CA, ZN, NA, SO4 | — |
| P31725 | AlphaFold monomer V2.0 prediction for protein S100-A9 (P31725) | — | — | — |
Ligands
Elsewhere
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