MolNFT v1 · #170022 · protein
(R)-selective amine transaminase from shinella sp.
6XU3: “(R)-selective amine transaminase from shinella sp.”. X-ray diffraction, 4 ligands (PLP, GAB, NO3). MolNFT v1 #170022 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6XU3
- Type
- protein
- Length
- 1,287 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A4Q8MG35
- Ligands
- PLP, GAB, NO3, CL
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 320 | — | A0A4Q8MG35 |
| B | — | protein | 322 | — | A0A4Q8MG35 |
| C | — | protein | 323 | — | A0A4Q8MG35 |
| D | — | protein | 322 | — | A0A4Q8MG35 |
Ligands and binding sites
- PLP · Pyridoxal-5'-phosphate · ligand · 2 copies · chains A, D
- GAB · 3-aminobenzoic acid · ligand · chains A, B, C
- NO3 · Nitrate ion · ion · 6 copies · chains A, B, C, D
- CL · Chloride ion · ion · 2 copies · chains A, B, C
- GOL · Glycerol · additive · 5 copies · chains A, D, B, C
- PEG · Di(hydroxyethyl)ether · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6XU3 · (R)-selective amine transaminase from Shinella sp. · 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 A0A4Q8MG35
- Elsewhere: RCSB PDB 6XU3 · PDBe 6XU3 · UniProt A0A4Q8MG35
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