UniProt Q9FNB0
Q9FNB0
Q9FNB0 (UniProt Q9FNB0): 2 experimental structures and 1 predicted model on GenesisL1, 2 ligands bound. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q9FNB0
- Experimental structures
- 2
- Predicted models
- 1
- Ligands
- 2
Structures
3 records of Q9FNB0 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5EWU | Crystal structure of the Arabidopsis thaliana C-terminal Chlh at 1.25A | x-ray diffraction | A, B | BEZ, MG | — |
| 5EWU | Crystal structure of the arabidopsis thaliana C-terminal chlh at 1.25A | x-ray diffraction | A, B | — | — |
| Q9FNB0 | AlphaFold monomer V2.0 prediction for magnesium-chelatase subunit chlh, chloroplastic (Q9FNB0) | predicted | A | — | — |
Ligands
Experiment against prediction
- 5EWU chain A against the predicted model Q9FNB0: TM-score 0.98, RMSD 1.01 Å
- 5EWU chain A against the predicted model Q9FNB0: TM-score 0.98, RMSD 1.01 Å
- 5EWU chain B against the predicted model Q9FNB0: TM-score 0.98, RMSD 1.08 Å
- 5EWU chain B against the predicted model Q9FNB0: TM-score 0.98, RMSD 1.08 Å
Elsewhere
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