MolNFT v1 · #169581 · protein
Crystal structure of dihydrodipicolinate synthase (dhdps) from brucella suis 1330
6XGS: “Crystal structure of dihydrodipicolinate synthase (dhdps) from brucella suis 1330”. X-ray diffraction, 1 ligand (PO4). MolNFT v1 #169581 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6XGS
- Type
- protein
- Length
- 1,176 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q8G1R0
- Ligands
- PO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D | — | protein | 294 | — | Q8G1R0 |
Ligands and binding sites
- PO4 · Phosphate ion · ion · 5 copies · chains A, B, C, D
- CIT · Citric acid · additive · 4 copies · chains A, B, C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6XGS · Crystal Structure of Dihydrodipicolinate synthase (DHDPS) from Brucella suis 1330 · the same entry in another collection · chain D against D, TM-score 1.00
- Q8G1R0 · AlphaFold monomer V2.0 prediction for 4-hydroxy- tetrahydrodipicolinate synthase (Q8G1R0) · a predicted model of the same protein · chain C 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 Q8G1R0
- Elsewhere: RCSB PDB 6XGS · PDBe 6XGS · UniProt Q8G1R0
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