GL1X · GenesisL1 explorer

Research workbench

Crystal structure of B. anthracis dhps with compound 24

Analyse Crystal structure of B. anthracis dhps with compound 24 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4D8Z
Type
protein
Length
521 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Dihydropteroate synthase
EC
2.5.1.15
UniProt
C3P9L8
Ligands
0J2, SO4
Pockets
2 · best druggability 0.50

Structure

x-ray diffraction · 2 distinct chains · 50% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADihydropteroate synthase (EC 2.5.1.15)protein26349% helix, 15% strandC3P9L8
BDihydropteroate synthase (EC 2.5.1.15)protein25851% helix, 15% strandC3P9L8

Ligands and binding sites

  • 0J2 · (3R)-3-(7-amino-4,5-dioxo-1,4,5,6-tetrahydropyrimido[4,5-c]pyridazin-3-yl)butanoic acid · ligand · 2 copies · chains A, B
  • SO4 · Sulfate ion · ion · 9 copies · chains A, B

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

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11790.500.77370J2
21020.430.78230J2

Interfaces

1 interface between chains.

  • A–B · 310 Ų buried · 4 hydrogen bonds · protein-protein

Compared structures

  • 4D8Z · Crystal structure of B. anthracis DHPS with compound 24 · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

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