MolNFT v1 · #159266 · protein
Crystal structure of sphingomonas paucimobilis TMY1009 lsda phenylazophenol complex
6OJT: “Crystal structure of sphingomonas paucimobilis TMY1009 lsda phenylazophenol complex”. X-ray diffraction, 2 ligands (NSL, FE). MolNFT v1 #159266 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6OJT
- Type
- protein
- Length
- 962 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q53353
- Ligands
- NSL, FE
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| B, A | — | protein | 481 | — | Q53353 |
Ligands and binding sites
- NSL · 4-Hydroxyazobenzene · ligand · 2 copies · chains B, A
- FE · Fe (III) ion · metal · 2 copies · chains B, A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6OJT · Crystal structure of Sphingomonas paucimobilis TMY1009 LsdA phenylazophenol complex · the same entry in another collection · chain B against B, TM-score 1.00
- Q53353 · AlphaFold monomer V2.0 prediction for lignostilbene-ALPHA,BETA- dioxygenase isozyme I… · a predicted model of the same protein · chain B 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 Q53353
- Elsewhere: RCSB PDB 6OJT · PDBe 6OJT · UniProt Q53353
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