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S1P lyase bacterial surrogate bound to N-(1-(4-(3-hydroxyprop-1-yn-1- YL)PHENYL)-2-((4-methoxy-2,5-DIMETHYLBENZYL)AMINO)ETHYL)-5- methylisoxazole-3-carboxamide

Analyse S1P lyase bacterial surrogate bound to N-(1-(4-(3-hydroxyprop-1-yn-1… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5EUD
Type
protein
Length
903 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Putative sphingosine-1-phosphate lyase
UniProt
Q67PY4
Ligands
5S6, PO4
Pockets
14 · best druggability 0.82

Structure

x-ray diffraction · 2 distinct chains · 46% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APutative sphingosine-1-phosphate lyaseprotein45446% helix, 13% strandQ67PY4
BPutative sphingosine-1-phosphate lyaseprotein44946% helix, 14% strandQ67PY4

Ligands and binding sites

  • 5S6 · ~{N}-[(1~{S})-2-[(4-methoxy-2,5-dimethyl-phenyl)methylamino]-1-[4-(3-oxidanylprop-1-ynyl)phenyl]ethyl]-5-methyl-1,2-oxazole-3-carboxamide · ligand · 2 copies · chains A, B
  • PO4 · Phosphate ion · ion · 2 copies · chains A, B

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

Pockets

14 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17720.820.8568PO4, 5S6
21240.780.9637empty
36670.780.83645S6, PO4
4540.560.9014empty
51640.480.7723empty

Interfaces

1 interface between chains.

  • A–B · 6537 Ų buried · 72 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 modified (cofactor).

Compared structures

  • 5EUD · S1P Lyase Bacterial Surrogate bound to N-(1-(4-(3-hydroxyprop-1-yn-1-yl)phenyl)-2-((4-meth… · the same entry in another collection · chain B against B, TM-score 1.00

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