MolNFT v1 · #140646 · protein
Crystal structure of dehydroquinate dehydratase with tris induced oligomerisation at 1.907 ångström resolution
5YHM: “Crystal structure of dehydroquinate dehydratase with tris induced oligomerisation at 1.907 ångström resolution”. X-ray diffraction, 1 ligand (SO4). MolNFT v1 #140646 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5YHM
- Type
- protein
- Length
- 1,742 residues
- Chains
- 12
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A3M692
- Ligands
- SO4
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D, E, F, G, H, I, J, L | — | protein | 145 | — | A3M692 |
| K | — | protein | 147 | — | A3M692 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 12 copies · chains A, B, C, D, E, F, G, H, I, J, K, L
- TRS · 2-amino-2-hydroxymethyl-propane-1,3-diol · additive · 4 copies · chains A, B, C, E, F, G, D, H, L, I, J, K
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5YHM · Crystal structure of dehydroquinate dehydratase with tris induced oligomerisation at… · the same entry in another collection · chain L against L, 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 A3M692
- Elsewhere: RCSB PDB 5YHM · PDBe 5YHM · UniProt A3M692
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