MolNFT v1 · #112100 · protein
Structure of ubix in complex with reduced prenylated FMN
4ZAW · Probable aromatic acid decarboxylase: “Structure of ubix in complex with reduced prenylated FMN”. X-ray diffraction, 3 ligands (4LU, PO4, SCN). MolNFT v1 #112100 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4ZAW
- Type
- protein
- Length
- 207 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Probable aromatic acid decarboxylase
- EC
- 4.1.1.-
- UniProt
- Q9HX08
- Ligands
- 4LU, PO4, SCN
Structure
x-ray diffraction · 1 distinct chain · 42% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable aromatic acid decarboxylase (EC 4.1.1.-) | protein | 207 | 42% helix, 14% strand | Q9HX08 |
Ligands and binding sites
- 4LU · 1-deoxy-5-O-phosphono-1-(3,3,4,5-tetramethyl-9,11-dioxo-2,3,8,9,10,11-hexahydro-7H-quinolino[1,8-fg]pteridin-12-ium-7-yl)-D-ribitol · ligand · chains A
- PO4 · Phosphate ion · ion · 2 copies · chains A
- SCN · Thiocyanate ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
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 Q9HX08
- Elsewhere: RCSB PDB 4ZAW · PDBe 4ZAW · UniProt Q9HX08
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