MolNFT v1 · #33266 · protein
Structural basis for stereo selectivity in the (R)- and (S)-hydroxypropylethane thiosulfonate dehydrogenases
2CFC: “Structural basis for stereo selectivity in the (R)- and (S)-hydroxypropylethane thiosulfonate dehydrogenases”. X-ray diffraction. MolNFT v1 #33266 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2CFC
- Type
- protein
- Length
- 1,000 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q56840
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D | — | protein | 250 | — | Q56840 |
Compared structures
- 2CFC · structural basis for stereo selectivity in the (R)- and (S)- hydroxypropylethane… · the same entry in another collection · chain A against A, TM-score 1.00
- Q56840 · AlphaFold monomer V2.0 prediction for 2-(R)-hydroxypropyl-com dehydrogenase (Q56840) · a predicted model of the same protein · chain A against A, TM-score 0.99
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 Q56840
- Elsewhere: RCSB PDB 2CFC · PDBe 2CFC · UniProt Q56840
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