UniProt Q6LYR8
S-inosyl-L-homocysteine hydrolase (Q6LYR8)
S-inosyl-L-homocysteine hydrolase (UniProt Q6LYR8): 1 experimental structure and 1 predicted model on GenesisL1, 2 ligands bound, 4 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q6LYR8
- Protein
- S-inosyl-L-homocysteine hydrolase
- Experimental structures
- 1
- Predicted models
- 1
- Ligands
- 2
- Pockets
- 4 · 1 record with a druggable one
Structures
2 records of Q6LYR8 in the MolNFT archive: 1 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7R3A | Crystal structure of S-adenosyl-L-homocysteine hydrolase from Methanococcus maripaludis in complex… | x-ray diffraction | A, B, C, D, E, F, G, H | NOS, NAD | — |
| Q6LYR8 | AlphaFold monomer V2.0 prediction for S-inosyl-L-homocysteine hydrolase (Q6LYR8) | predicted | A | — | 4 (best 0.71) |
Ligands
Experiment against prediction
- 7R3A chain A against the predicted model Q6LYR8: TM-score 0.99, RMSD 0.71 Å
Elsewhere
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