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MolNFT v1 · #13434 · 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, 1 ligand (137), 1 pocket (best druggability 0.75). MolNFT v1 #13434 on GenesisL1: 3D structure…

PDB
1LBF
Type
protein
Length
247 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
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 · 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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