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MolNFT v1 · #185350 · protein

Crystal structure of burkholderia pseudomallei heparanase in complex with covalent inhibitor GR109

7PRB · GLYCO_HYDRO_44 domain-containing protein: “Crystal structure of burkholderia pseudomallei heparanase in complex with covalent inhibitor GR109”. X-ray diffraction, 2 ligands (8I4, NGY), 7 pockets (best druggability 0.75). MolNFT v1…

PDB
7PRB
Type
protein
Length
875 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
GLYCO_HYDRO_44 domain-containing protein
UniProt
Q63T97
Ligands
8I4, NGY
Pockets
7 · best druggability 0.75

Structure

x-ray diffraction · 2 distinct chains · 30% helix, 31% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGLYCO_HYDRO_44 domain-containing proteinprotein43730% helix, 31% strandQ63T97
BGLYCO_HYDRO_44 domain-containing proteinprotein43830% helix, 31% strandQ63T97

Ligands and binding sites

  • 8I4 · (2R,3S,5R,6R)-2,3,4,5,6-pentakis(oxidanyl)cyclohexane-1-carboxylic acid · ligand · 2 copies · chains A, B
  • NGY · 2-acetamido-2-deoxy-6-O-sulfo-alpha-D-glucopyranose · ligand · 2 copies · chains A, B
  • EDO · 1,2-ethanediol · additive · 7 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, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16130.750.8165EDO
25770.740.8161EDO
32140.530.7733empty
41950.520.7830empty
51760.470.76358I4, NGY

Interfaces

1 interface between chains.

  • A–B · 1175 Ų buried · 8 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 covalent, 2 disulfide (covalent ligand, disulfide).

Compared structures

  • 7PRB · Crystal structure of Burkholderia pseudomallei heparanase in complex with covalent… · the same entry in another collection · chain A against A, TM-score 1.00

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