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Pantothenate synthetase in complex with racemate (2S)-2,3-dihydro-1,4- benzodioxine-2-carboxylic acid and (2R)-2,3-dihydro-1,4-benzodioxine- 2-carboxylic acid

Analyse Pantothenate synthetase in complex with racemate (2S)-2,3-dihydro-1,4… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4G5F
Type
protein
Length
554 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Pantothenate synthetase
EC
6.3.2.1
UniProt
P0A5R0
Ligands
0JD, 15N
Pockets
4 · best druggability 0.83

Structure

x-ray diffraction · 2 distinct chains · 41% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APantothenate synthetase (EC 6.3.2.1)protein28240% helix, 23% strandP0A5R0
BPantothenate synthetase (EC 6.3.2.1)protein27242% helix, 24% strandP0A5R0

Ligands and binding sites

  • 0JD · (2S)-2,3-dihydro-1,4-benzodioxine-2-carboxylic acid · ligand · 2 copies · chains A, B
  • 15N · (2R)-2,3-dihydro-1,4-benzodioxine-2-carboxylic acid · ligand · 2 copies · chains A, B
  • EDO · 1,2-ethanediol · additive · 3 copies · chains A, B
  • EOH · Ethanol · additive · 3 copies · chains A, B
  • GOL · Glycerol · 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, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14970.830.89590JD, 15N
24620.790.875415N, 0JD
33470.640.7934EOH
4650.310.7515empty

Interfaces

1 interface between chains.

  • A–B · 1174 Ų buried · 23 hydrogen bonds · protein-protein

Compared structures

  • 4G5F · Pantothenate synthetase in complex with racemate… · the same entry in another collection · chain A against A, TM-score 1.00

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