MolNFT v2 · #199763 · protein

Crystal structure of AtHPPD-Lancotrione complex

7X5R: “Crystal structure of AtHPPD-Lancotrione complex”. X-ray diffraction at 1.644, 3 ligands (9P5, BCN, CO). MolNFT v2 #199763 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7X5R
Type: protein
Length: 386 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v2 / PDB Bank
Contract: 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner: 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution: 1.644
Source: Arabidopsis thaliana
UniProt: P93836
Ligands: 9P5, BCN, CO

Structure

x-ray diffraction · resolution 1.644 · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	386	—	P93836

Ligands and binding sites

9P5 · (1R,3R)-2-[(S)-[2-chloranyl-3-[2-(1,3-dioxolan-2-yl) ethoxy]-4-methylsulfonyl-phenyl]-oxidanyl-methyl]cyclohexane-1,3-diol · ligand · chains A
BCN · Bicine · ligand · chains A
CO · Cobalt (II) ion · metal · chains A
MPD · (4S)-2-methyl-2,4-pentanediol · additive · 2 copies · chains A

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

Compared structures

7X5R · Crystal structure of athppd-lancotrione complex · the same entry in another collection · chain A against A, TM-score 1.00
P93836 · AlphaFold monomer V2.0 prediction for 4-hydroxyphenylpyruvate dioxygenase (P93836) · a predicted model of the same protein · chain A against A, TM-score 0.95

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 P93836
Elsewhere: RCSB PDB 7X5R · PDBe 7X5R · UniProt P93836

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.