UniProt Q9LM59
Q9LM59
Q9LM59 (UniProt Q9LM59): 1 experimental structure and 1 predicted model on GenesisL1, 1 ligand bound. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q9LM59
- Experimental structures
- 1
- Predicted models
- 1
- Ligands
- 1
Structures
2 records of Q9LM59 in the MolNFT archive: 1 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7QPE | Crystal structure of serine hydroxymethyltransferase, isoform 6 from arabidopsis thaliana (SHM6) | x-ray diffraction | A, B | NO3 | — |
| Q9LM59 | AlphaFold monomer V2.0 prediction for serine hydroxymethyltransferase 6 (Q9LM59) | predicted | A | — | — |
Ligands
- NO3 · Nitrate ion · in 1 record
Experiment against prediction
- 7QPE chain B against the predicted model Q9LM59: TM-score 0.99, RMSD 1.05 Å
- 7QPE chain A against the predicted model Q9LM59: TM-score 0.99, RMSD 1.05 Å
Elsewhere
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