UniProt A0A482M8M0
SilF (A0A482M8M0)
SilF (UniProt A0A482M8M0): 3 experimental structures on GenesisL1, 4 ligands bound, 9 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A482M8M0
- Protein
- SilF
- Experimental structures
- 3
- Predicted models
- 0
- Ligands
- 4
- Pockets
- 9 · 3 records with a druggable one
Structures
3 records of A0A482M8M0 in the MolNFT archive: 3 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 8BBZ | Crystal Structure of SilF (apo form) | x-ray diffraction | AAA, CCC, BBB | ZN | 1 (best 0.71) |
| 8BHU | Crystal Structure of SilF (Ag(I) form | x-ray diffraction | AAA, BBB, CCC, DDD, EEE, FFF | AG, SO4 | 3 (best 0.79) |
| 8BWV | Crystal Structure of SilF Cu(I) | x-ray diffraction | A, B, C, D, E, F | CU | 5 (best 0.71) |
Ligands
Elsewhere
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