UniProt Q9NRN9
Q9NRN9
Q9NRN9 (UniProt Q9NRN9): 4 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q9NRN9
- Experimental structures
- 4
- Predicted models
- 1
- Ligands
- 1
Structures
5 records of Q9NRN9 in the MolNFT archive: 4 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6H2U | Crystal structure of human METTL5-TRMT112 complex, the 18S rRNA m6A1832 methyltransferase at 1.6A… | x-ray diffraction | A | SO4 | — |
| 6H2U | Crystal structure of human METTL5-TRMT112 complex, the 18S rRNA M6A1832 methyltransferase at 1.6A… | x-ray diffraction | A | SO4 | — |
| 6H2V | Crystal structure of human METTL5-TRMT112 complex, the 18S rRNA m6A1832 methyltransferase at 2.5A… | x-ray diffraction | A, C | SO4 | — |
| 6H2V | Crystal structure of human METTL5-TRMT112 complex, the 18S rRNA M6A1832 methyltransferase at 2.5A… | x-ray diffraction | A, C | SO4 | — |
| Q9NRN9 | AlphaFold monomer V2.0 prediction for rRNA N6-adenosine- methyltransferase METTL5 (Q9NRN9) | predicted | A | — | — |
Ligands
- SO4 · Sulfate ion · in 4 records
Experiment against prediction
- 6H2V chain C against the predicted model Q9NRN9: TM-score 0.96, RMSD 0.81 Å
- 6H2V chain C against the predicted model Q9NRN9: TM-score 0.96, RMSD 0.81 Å
- 6H2U chain A against the predicted model Q9NRN9: TM-score 0.95, RMSD 1.37 Å
- 6H2U chain A against the predicted model Q9NRN9: TM-score 0.95, RMSD 1.37 Å
- 6H2V chain A against the predicted model Q9NRN9: TM-score 0.93, RMSD 1.78 Å
- 6H2V chain A against the predicted model Q9NRN9: TM-score 0.93, RMSD 1.78 Å
Elsewhere
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