Structure of PDB 8e08 Chain B Binding Site BS02
Receptor Information
>8e08 Chain B (length=74) Species:
9606
(Homo sapiens) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
QDVVDLDFFTQEPLHLVSPSFLSVTIDANLATDPRFLILLGSPKLRTLAR
GLSPAYLRFGGTKTDFLIFDPKKE
Ligand information
Ligand ID
XY6
InChI
InChI=1S/C5H10O11S2/c6-2-1-14-5(7)4(16-18(11,12)13)3(2)15-17(8,9)10/h2-7H,1H2,(H,8,9,10)(H,11,12,13)/t2-,3+,4-,5-/m1/s1
InChIKey
PCTZUCFLPZUYKQ-KKQCNMDGSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
C1[C@H]([C@@H]([C@H]([C@@H](O1)O)OS(=O)(=O)O)OS(=O)(=O)O)O
OpenEye OEToolkits 2.0.7
C1C(C(C(C(O1)O)OS(=O)(=O)O)OS(=O)(=O)O)O
CACTVS 3.385
O[C@@H]1CO[C@@H](O)[C@H](O[S](O)(=O)=O)[C@H]1O[S](O)(=O)=O
CACTVS 3.385
O[CH]1CO[CH](O)[CH](O[S](O)(=O)=O)[CH]1O[S](O)(=O)=O
ACDLabs 12.01
OC1OCC(O)C(OS(=O)(=O)O)C1OS(=O)(=O)O
Formula
C5 H10 O11 S2
Name
2,3-di-O-sulfo-beta-D-xylopyranose
ChEMBL
DrugBank
ZINC
PDB chain
8e08 Chain D Residue 2 [
Download ligand structure
] [
Download structure with residue number starting from 1
] [
View ligand structure
]
Receptor-Ligand Complex Structure
Global view
Local view
Structure summary
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
PDB
8e08
Complex Inhibitory Mechanism of Glycomimetics with Heparanase.
Resolution
1.93 Å
Binding residue
(original residue number in PDB)
N64 T97 K98
Binding residue
(residue number reindexed from 1)
N29 T62 K63
Annotation score
1
Enzymatic activity
Enzyme Commision number
3.2.1.166
: heparanase.
External links
PDB
RCSB:8e08
,
PDBe:8e08
,
PDBj:8e08
PDBsum
8e08
PubMed
37368361
UniProt
Q9Y251
|HPSE_HUMAN Heparanase (Gene Name=HPSE)
[
Back to BioLiP
]