UniProt Q9LNF2
Q9LNF2
Q9LNF2 (UniProt Q9LNF2): 7 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q9LNF2
- Experimental structures
- 7
- Predicted models
- 0
Structures
7 records of Q9LNF2 in the MolNFT archive: 7 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1X8Z | Crystal structure of a pectin methylesterase inhibitor from Arabidopsis thaliana | x-ray diffraction | A, B, C | — | — |
| 1X8Z | Crystal structure of a pectin methylesterase inhibitor from arabidopsis thaliana | x-ray diffraction | A, B, C | — | — |
| 1X90 | Crystal structure of mutant form B of a pectin methylesterase inhibitor from Arabidopsis | x-ray diffraction | A, B | — | — |
| 1X90 | Crystal structure of mutant form B of a pectin methylesterase inhibitor from arabidopsis | x-ray diffraction | A, B | — | — |
| 1X91 | Crystal structure of mutant form A of a pectin methylesterase inhibitor from Arabidopsis | x-ray diffraction | A | — | — |
| 1X91 | Crystal structure of mutant form a of a pectin methylesterase inhibitor from arabidopsis | x-ray diffraction | A | — | — |
| Q9LNF2 | AlphaFold monomer V2.0 prediction for pectinesterase inhibitor 1 (Q9LNF2) | — | — | — |
Elsewhere
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