MolNFT v1 · #158671 · protein
E. COLI cysteine desulfurase sufs C364A with a cys-aldimine intermediate
6O11: “E. COLI cysteine desulfurase sufs C364A with a cys-aldimine intermediate”. X-ray diffraction, 1 ligand (CL). MolNFT v1 #158671 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6O11
- Type
- protein
- Length
- 407 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P77444
- Ligands
- CL
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 407 | — | P77444 |
Ligands and binding sites
- CL · Chloride ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6O11 · E. coli cysteine desulfurase SufS C364A with a Cys-aldimine intermediate · the same entry in another collection · chain A against A, TM-score 1.00
- P77444 · AlphaFold monomer V2.0 prediction for cysteine desulfurase (P77444) · a predicted model of the same protein · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P77444
- Elsewhere: RCSB PDB 6O11 · PDBe 6O11 · UniProt P77444
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