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Crystal structure of inosine 5'-monophosphate dehydrogenase from clostridium perfringens complexed with imp and P176
Analyse Crystal structure of inosine 5'-monophosphate dehydrogenase from clostridium… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 5UWX
- Type
- protein
- Length
- 1,377 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A127ELD1
- Ligands
- 8L7, IMP
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 346 | — | A0A127ELD1 |
| B | — | protein | 344 | — | A0A127ELD1 |
| C | — | protein | 346 | — | A0A127ELD1 |
| D | — | protein | 341 | — | A0A127ELD1 |
Ligands and binding sites
- 8L7 · N-{2-chloro-5-[({2-[3-(prop-1-en-2-yl)phenyl]propan-2-yl}carbamoyl)amino]phenyl}-alpha-D-ribofuranosylamine · ligand · 4 copies · chains A, B, C, D
- IMP · Inosinic acid · ligand · 4 copies · chains A, B, C, D
- MPD · (4S)-2-methyl-2,4-pentanediol · additive · 4 copies · chains A, B, C, D
- ACY · Acetic acid · additive · 3 copies · chains A, C, D
- MRD · (4R)-2-methylpentane-2,4-diol · additive · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5UWX · Crystal Structure of Inosine 5'-monophosphate Dehydrogenase from Clostridium perfringens… · the same entry in another collection · 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 A0A127ELD1
- Elsewhere: RCSB PDB 5UWX · PDBe 5UWX · UniProt A0A127ELD1
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