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MolNFT v1 · #122826 · protein

Crystal structure of endoglycoceramidase I from rhodococ-cus equi in complex with GM3

5J14 · Putative secreted endoglycosylceramidase: “Crystal structure of endoglycoceramidase I from rhodococ-cus equi in complex with GM3”. X-ray diffraction, 5 ligands (18C, BGC, GAL), 7 pockets (best druggability 0.82). MolNFT v1 #122826…

PDB
5J14
Type
protein
Length
884 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Putative secreted endoglycosylceramidase
UniProt
E4W8N9
Ligands
18C, BGC, GAL, SIA, NA
Pockets
7 · best druggability 0.82

Structure

x-ray diffraction · 2 distinct chains · 32% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APutative secreted endoglycosylceramidaseprotein45033% helix, 22% strandE4W8N9
BPutative secreted endoglycosylceramidaseprotein43431% helix, 23% strandE4W8N9

Ligands and binding sites

  • 18C · N-((E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl)stearamide · ligand · 2 copies · chains A, B
  • BGC · beta-D-glucopyranose · sugar · 2 copies · chains A, B
  • GAL · beta-D-galactopyranose · sugar · 2 copies · chains A, B
  • SIA · N-acetyl-alpha-neuraminic acid · sugar · chains A
  • NA · Sodium ion · metal · 2 copies · chains A, B

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

Pockets

7 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111030.820.8269BGC, GAL, 18C
21740.640.8526empty
31370.620.8623empty
41640.570.8127empty
51090.530.8326empty

Interfaces

1 interface between chains.

  • A–B · 850 Ų buried · 3 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 disulfide (disulfide).

Compared structures

  • 5J14 · Crystal structure of endoglycoceramidase I from Rhodococ-cus equi in complex with GM3 · the same entry in another collection · chain A against A, TM-score 1.00

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