MolNFT v1 · #144468 · protein
Crystal structures of cyanuric acid hydrolase from moorella thermoacetica
6BUN: “Crystal structures of cyanuric acid hydrolase from moorella thermoacetica”. X-ray diffraction, 2 ligands (CA, CL). MolNFT v1 #144468 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6BUN
- Type
- protein
- Length
- 1,449 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q2RGM7
- Ligands
- CA, CL
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C, D | — | protein | 362 | — | Q2RGM7 |
| B | — | protein | 363 | — | Q2RGM7 |
Ligands and binding sites
- CA · Calcium ion · metal · 8 copies · chains A, B, C, D
- CL · Chloride ion · ion · 4 copies · chains A, B, C, D
- PDO · 1,3-propandiol · additive · 15 copies · chains A, B, C, D
- MLI · Malonate ion · additive · 4 copies · chains A, B, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6BUN · Crystal structures of cyanuric acid hydrolase from Moorella thermoacetica · the same entry in another collection · chain D against D, TM-score 1.00
- Q2RGM7 · AlphaFold monomer V2.0 prediction for cyanuric acid amidohydrolase (Q2RGM7) · 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 Q2RGM7
- Elsewhere: RCSB PDB 6BUN · PDBe 6BUN · UniProt Q2RGM7
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