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E. COLI dihydropteroate synthase complexed with an 8-mercaptoguanine derivative: [(2-amino-6-oxo-6,9-dihydro-1H-purin-8-YL)SULFANYL]ACETIC acid

Analyse E. COLI dihydropteroate synthase complexed with an 8-mercaptoguanine… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5U0Y
Type
protein
Length
537 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Dihydropteroate synthase
EC
2.5.1.15
UniProt
P0AC14
Ligands
7PJ
Pockets
4 · best druggability 0.69

Structure

x-ray diffraction · 2 distinct chains · 48% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADihydropteroate synthase (EC 2.5.1.15)protein27346% helix, 16% strandP0AC14
BDihydropteroate synthase (EC 2.5.1.15)protein26449% helix, 16% strandP0AC14

Ligands and binding sites

  • 7PJ · [(2-amino-6-oxo-6,9-dihydro-1H-purin-8-yl)sulfanyl]acetic acid · ligand · 2 copies · chains A, B
  • EDO · 1,2-ethanediol · additive · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13210.690.83527PJ
23240.640.80377PJ
3830.450.8120empty
4710.380.7814empty

Interfaces

1 interface between chains.

  • A–B · 1356 Ų buried · 7 hydrogen bonds · protein-protein

Compared structures

  • 5U0Y · E. coli dihydropteroate synthase complexed with an 8-mercaptoguanine derivative… · the same entry in another collection · chain A against A, TM-score 1.00
  • P0AC14 · AlphaFold monomer V2.0 prediction for dihydropteroate synthase (P0AC14) · a predicted model of the same protein · chain A against A, TM-score 0.98

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