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MolNFT v2 · #13443 · protein

Crystal structure of indole-3-glycerol phosphate syntase (IGPS)WITH reduced 1-(O-caboxyphenylamino)-1-deoxyribulose 5-phosphate (rcdrp)

1LBF · Indole-3-glycerol phosphate synthase: “Crystal structure of indole-3-glycerol phosphate syntase (IGPS)WITH reduced…”. X-ray diffraction at 2.05, 1 ligand (137), 1 pocket (best druggability 0.75). MolNFT v2 #13443 on GenesisL1: 3D…

PDB
1LBF
Type
protein
Length
247 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
2.05
Source
Sulfolobus solfataricus
Molecule
Indole-3-glycerol phosphate synthase
EC
4.1.1.48
UniProt
Q06121
Ligands
137
Pockets
1 · best druggability 0.75

Structure

x-ray diffraction · resolution 2.05 · 1 distinct chain · 41% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AIndole-3-glycerol phosphate synthase (EC 4.1.1.48)protein24741% helix, 17% strandQ06121

Ligands and binding sites

  • 137 · 1-(O-carboxy-phenylamino)-1-deoxy-D-ribulose-5-phosphate · ligand · chains A

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

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11710.750.9132137

Compared structures

  • 1LBF · Crystal structure of indole-3-glycerol phosphate syntase (IGPS)WITH reduced… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q06121 · AlphaFold monomer V2.0 prediction for indole-3-glycerol phosphate synthase (Q06121) · a predicted model of the same protein · chain A against A, TM-score 1.00

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