UniProt Q9SMY7
Probable PECTINESTERASE/PECTINESTERASE inhibitor 44 (Q9SMY7)
Probable PECTINESTERASE/PECTINESTERASE inhibitor 44 (UniProt Q9SMY7): 1 predicted model on GenesisL1, 4 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q9SMY7
- Protein
- Probable PECTINESTERASE/PECTINESTERASE inhibitor 44
- Experimental structures
- 0
- Predicted models
- 1
- Pockets
- 4 · 1 record with a druggable one
Structures
1 record of Q9SMY7 in the MolNFT archive: 0 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| Q9SMY7 | AlphaFold monomer V2.0 prediction for probable PECTINESTERASE/PECTINESTERASE inhibitor 44 (Q9SMY7) | predicted | A | — | 4 (best 0.67) |
Elsewhere
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