UniProt Q9M1R1
L-cysteine desulfhydrase (Q9M1R1)
L-cysteine desulfhydrase (UniProt Q9M1R1): 1 predicted model on GenesisL1, 6 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q9M1R1
- Protein
- L-cysteine desulfhydrase
- Experimental structures
- 0
- Predicted models
- 1
- Pockets
- 6 · 1 record with a druggable one
Structures
1 record of Q9M1R1 in the MolNFT archive: 0 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| Q9M1R1 | AlphaFold monomer V2.0 prediction for L-cysteine desulfhydrase (Q9M1R1) | predicted | A | — | 6 (best 0.51) |
Elsewhere
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