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MolNFT v1 · #7442 · protein

Structure of epsp synthase liganded with shikimate-3-phosphate and glyphosate

1G6S: “Structure of epsp synthase liganded with shikimate-3-phosphate and glyphosate”. X-ray diffraction, 2 ligands (S3P, GPJ), 3 pockets (best druggability 0.76). MolNFT v1 #7442 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
1G6S
Type
protein
Length
427 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Epsp synthase
EC
2.5.1.19
UniProt
P0A6D3
Ligands
S3P, GPJ
Pockets
3 · best druggability 0.76

Structure

x-ray diffraction · 1 distinct chain · 35% helix, 27% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AEpsp synthase (EC 2.5.1.19)protein42735% helix, 27% strandP0A6D3

Ligands and binding sites

  • S3P · Shikimate-3-phosphate · ligand · chains A
  • GPJ · Glyphosate · ligand · chains A
  • FMT · Formic acid · additive · 10 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1850.760.9828S3P, GPJ
2670.320.7515empty
3510.310.7816empty

Compared structures

  • 1G6S · Structure of epsp synthase liganded with shikimate-3-phosphate and glyphosate · the same entry in another collection · chain A against A, TM-score 1.00
  • P0A6D3 · AlphaFold monomer V2.0 prediction for 3-phosphoshikimate 1-carboxyvinyltransferase… · a predicted model of the same protein · chain A against A, TM-score 0.99

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