MolNFT v1 · #147155 · protein
The crystal structure of a putative alpha-ribazole-5'-P phosphatase from escherichia COLI str. K-12 substr. MG1655
6E4B: “The crystal structure of a putative alpha-ribazole-5'-P phosphatase from escherichia COLI str. K-12 substr.…”. X-ray diffraction, 1 ligand (CL). MolNFT v1 #147155 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6E4B
- Type
- protein
- Length
- 807 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P52086
- Ligands
- CL
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 203 | — | P52086 |
| C | — | protein | 203 | — | P52086 |
| D | — | protein | 198 | — | P52086 |
Ligands and binding sites
- CL · Chloride ion · ion · 3 copies · chains A, B
- 1PE · Pentaethylene glycol · additive · 2 copies · chains A
- GOL · Glycerol · additive · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6E4B · The crystal structure of a putative alpha-ribazole-5'-P phosphatase from Escherichia coli… · the same entry in another collection · chain D against D, TM-score 1.00
- P52086 · AlphaFold monomer V2.0 prediction for ADENOSYLCOBALAMIN/ALPHA- ribazole phosphatase… · a predicted model of the same protein · chain B 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 P52086
- Elsewhere: RCSB PDB 6E4B · PDBe 6E4B · UniProt P52086
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