UniProt P0A6B7
Cysteine desulfurase (P0A6B7)
Cysteine desulfurase (UniProt P0A6B7), EC 4.4.1.-: 2 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound, 3 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P0A6B7
- Protein
- Cysteine desulfurase
- EC
- 4.4.1.-
- Experimental structures
- 2
- Predicted models
- 1
- Ligands
- 1
- Pockets
- 3 · 1 record with a druggable one
Structures
3 records of P0A6B7 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1P3W | X-ray crystal structure of E. coli IscS | x-ray diffraction | B, A | PLP | 3 (best 0.76) |
| 1P3W | X-ray crystal structure of E. COLI iscs | x-ray diffraction | B, A | — | — |
| P0A6B7 | AlphaFold monomer V2.0 prediction for cysteine desulfurase iscs (P0A6B7) | predicted | A | — | — |
Ligands
- PLP · Pyridoxal-5'-phosphate · in 1 record
Experiment against prediction
- 1P3W chain B against the predicted model P0A6B7: TM-score 0.99, RMSD 0.59 Å
- 1P3W chain B against the predicted model P0A6B7: TM-score 0.99, RMSD 0.59 Å
Elsewhere
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