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Crystal structure of pantothenate synthetase in complex with 2-(2- (benzofuran-2-ylsulfonylcarbamoyl)-5-methoxy-1H-indol-1-YL)ACETIC acid

Analyse Crystal structure of pantothenate synthetase in complex with 2-(2… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3IVX
Type
protein
Length
563 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
FG6
Pockets
4 · best druggability 0.84

Structure

x-ray diffraction · 2 distinct chains · 42% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APantothenate synthetase (EC 6.3.2.1)protein28843% helix, 23% strandP0A5R0
BPantothenate synthetase (EC 6.3.2.1)protein27542% helix, 24% strandP0A5R0

Ligands and binding sites

  • FG6 · {2-[(1-benzofuran-2-ylsulfonyl)carbamoyl]-5-methoxy-1H-indol-1-yl}acetic acid · ligand · 3 copies · chains A, B
  • EOH · Ethanol · additive · 5 copies · chains A, B
  • EDO · 1,2-ethanediol · additive · 5 copies · chains A, B
  • GOL · Glycerol · additive · 2 copies · 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
15790.840.8970FG6
24710.790.8756FG6
33470.660.8133EDO, GOL
4620.310.7517empty

Interfaces

1 interface between chains.

  • A–B · 1219 Ų buried · 27 hydrogen bonds · protein-protein

Compared structures

  • 3IVX · Crystal structure of pantothenate synthetase in complex with… · the same entry in another collection · chain A against A, TM-score 1.00

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