Research workbench
Crystal structure of an (R)-selective amine transaminase from exophiala xenobiotica
Analyse Crystal structure of an (R)-selective amine transaminase from exophiala… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6FTE
- Type
- protein
- Length
- 321 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A0D2C5V9
- Ligands
- PLP
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| B | — | protein | 321 | — | A0A0D2C5V9 |
Ligands and binding sites
- PLP · Pyridoxal-5'-phosphate · ligand · chains B
- GOL · Glycerol · additive · 2 copies · chains B
- ACT · Acetate ion · additive · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6FTE · Crystal structure of an (R)-selective amine transaminase from Exophiala xenobiotica · the same entry in another collection · chain B against B, 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 A0A0D2C5V9
- Elsewhere: RCSB PDB 6FTE · PDBe 6FTE · UniProt A0A0D2C5V9
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