UniProt Q9UT61
Q9UT61
Q9UT61 (UniProt Q9UT61): 4 experimental structures on GenesisL1, 1 ligand bound. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q9UT61
- Experimental structures
- 4
- Predicted models
- 0
- Ligands
- 1
Structures
4 records of Q9UT61 in the MolNFT archive: 4 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6LZ1 | Structure of S.POMBE alpha-mannosidase AMS1 | electron microscopy | A, B, C, D | ZN | — |
| 7DD9 | Cryo-EM structure of the Ams1 and Nbr1 complex | electron microscopy | A, C, E, G | ZN | — |
| 7DD9 | Cryo-EM structure of the AMS1 and NBR1 complex | electron microscopy | A, C, E, G | ZN | — |
| Q9UT61 | AlphaFold monomer V2.0 prediction for alpha-mannosidase (Q9UT61) | — | — | — |
Ligands
- ZN · Zinc ion · in 3 records
Experiment against prediction
- 7DD9 chain A against the predicted model Q9P792: TM-score 0.15, RMSD 7.10 Å
- 7DD9 chain A against the predicted model Q9P792: TM-score 0.15, RMSD 7.10 Å
Elsewhere
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