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MolNFT v1 · #26712 · protein

Crystal structure of tryptophan synthase a-subunit with indole-3- propanol phosphate from thermus thermophilus HB8

1WXJ · Tryptophan synthase alpha chain: “Crystal structure of tryptophan synthase a-subunit with indole-3- propanol phosphate from thermus…”. X-ray diffraction, 2 ligands (IPL, SO4), 1 pocket (best druggability 0.54). MolNFT v1 #26712 on…

PDB
1WXJ
Type
protein
Length
239 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Tryptophan synthase alpha chain
EC
4.2.1.20
UniProt
P16608
Ligands
IPL, SO4
Pockets
1 · best druggability 0.54

Structure

x-ray diffraction · 1 distinct chain · 49% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATryptophan synthase alpha chain (EC 4.2.1.20)protein23949% helix, 15% strandP16608

Ligands and binding sites

  • IPL · Indole-3-propanol phosphate · ligand · chains A
  • SO4 · Sulfate ion · ion · 4 copies · 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
12130.540.7729IPL

Compared structures

  • 1WXJ · Crystal Structure Of Tryptophan Synthase A-Subunit with Indole-3-propanol phosphate From… · the same entry in another collection · chain A against A, TM-score 1.00
  • P16608 · AlphaFold monomer V2.0 prediction for tryptophan synthase alpha chain (P16608) · a predicted model of the same protein · chain A against A, TM-score 0.99

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