MolNFT v1 · #84642 · protein

Structure of a probable aromatic acid decarboxylase

3ZQU: “Structure of a probable aromatic acid decarboxylase”. X-ray diffraction, 2 ligands (FNR, SO4). MolNFT v1 #84642 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 3ZQU
Type: protein
Length: 207 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Probable aromatic acid decarboxylase
UniProt: Q9HX08
Ligands: FNR, SO4

Structure

x-ray diffraction · 1 distinct chain · 43% helix, 14% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Probable aromatic acid decarboxylase	protein	207	43% helix, 14% strand	Q9HX08

Ligands and binding sites

FNR · 1-deoxy-1-(7,8-dimethyl-2,4-dioxo-3,4-dihydro-2H-benzo[g]pteridin-1-id-10(5H)-yl)-5-O-phosphonato-D-ribitol · ligand · chains A
SO4 · Sulfate ion · ion · 2 copies · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Compared structures

3ZQU · Structure of a probable aromatic acid decarboxylase · the same entry in another collection · chain A against A, TM-score 1.00
Q9HX08 · AlphaFold monomer V2.0 prediction for flavin prenyltransferase ubix (Q9HX08) · 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 Q9HX08
Elsewhere: RCSB PDB 3ZQU · PDBe 3ZQU · UniProt Q9HX08

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