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MolNFT v1 · #168340 · protein

Crystal structure of arabidopsis thaliana isochorismoyl-glutamate a pyruvoyl-glutamate lyase in complex with tartrate

6WCS · Protein enhanced pseudomonas susceptibility 1: “Crystal structure of arabidopsis thaliana isochorismoyl-glutamate a pyruvoyl-glutamate lyase in complex with…”. X-ray diffraction, 11 pockets (best druggability 0.86). MolNFT v1…

PDB
6WCS
Type
protein
Length
859 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein enhanced pseudomonas susceptibility 1
EC
2.3.1.-
UniProt
Q9FH97
Pockets
11 · best druggability 0.86

Structure

x-ray diffraction · 2 distinct chains · 31% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein enhanced pseudomonas susceptibility 1 (EC 2.3.1.-)protein43831% helix, 24% strandQ9FH97
BProtein enhanced pseudomonas susceptibility 1 (EC 2.3.1.-)protein42131% helix, 27% strandQ9FH97

Ligands and binding sites

  • TLA · L(+)-tartaric acid · additive · chains A

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

Pockets

11 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14110.860.9442empty
211510.810.8297TLA
36860.800.8472empty
42380.600.8041empty
5910.590.8722empty

Interfaces

1 interface between chains.

  • A–B · 1052 Ų buried · 16 hydrogen bonds · protein-protein

Compared structures

  • 6WCS · Crystal structure of Arabidopsis thaliana isochorismoyl-glutamate A pyruvoyl-glutamate… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9FH97 · AlphaFold monomer V2.0 prediction for protein enhanced pseudomonas susceptibility 1… · a predicted model of the same protein · chain B against A, TM-score 0.98

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