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MolNFT v1 · #182506 · protein

Crystal structure of tryptophan synthase in complex with F9, NH4+, PH7.8 - alpha aminoacrylate form - E(A-a)

7MT4 · Tryptophan synthase alpha chain: “Crystal structure of tryptophan synthase in complex with F9, NH4+, PH7.8 - alpha aminoacrylate form - E(A-a)”. X-ray diffraction, 3 ligands (F9F, 0JO, NH4), 5 pockets (best druggability 0.81).…

PDB
7MT4
Type
protein
Length
660 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Tryptophan synthase alpha chain; Tryptophan synthase beta chain
EC
4.2.1.20
UniProt
A0A0D6FWC1, P0A2K1
Ligands
F9F, 0JO, NH4
Pockets
5 · best druggability 0.81

Structure

x-ray diffraction · 2 distinct chains · 48% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATryptophan synthase alpha chain (EC 4.2.1.20)protein26551% helix, 15% strandA0A0D6FWC1
BTryptophan synthase beta chain (EC 4.2.1.20)protein39546% helix, 22% strandP0A2K1

Ligands and binding sites

  • F9F · 2-({[4-(trifluoromethoxy)phenyl]sulfonyl}amino)ethyl dihydrogen phosphate · ligand · chains A, B
  • 0JO · 2-{[(E)-{3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene]amino}prop-2-enoic acid · ligand · chains B
  • NH4 · Ammonium ion · ion · chains B

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

Pockets

5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11340.810.9732F9F
21020.770.98320JO
3970.410.7720empty
41030.390.7620empty
5670.250.7121empty

Interfaces

1 interface between chains.

  • A–B · 1430 Ų buried · 30 hydrogen bonds · protein-protein

Compared structures

  • 7MT4 · Crystal structure of tryptophan Synthase in complex with F9, NH4+, pH7.8 - alpha… · the same entry in another collection · chain B against B, TM-score 1.00
  • P0A2K1 · AlphaFold monomer V2.0 prediction for tryptophan synthase beta chain (P0A2K1) · a predicted model of the same protein · chain B against A, TM-score 1.00

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