Structure of PDB 3pdc Chain B Binding Site BS01
Receptor Information
>3pdc Chain B (length=323) Species:
9606
(Homo sapiens) [
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APLPTSCNPSDMSHGYVTVKPRVRLHFVELGSGPAVCLCHGFPESWYSWR
YQIPALAQAGYRVLAMDMKGYGESSAPPEIEEYCMEVLCKEMVTFLDKLG
LSQAVFIGHDWGGMLVWYMALFYPERVRAVASLNTPFIPANPNMSPLESI
KANPVFDYQLYFQEPGVAEAELEQNLSRTFKSLFRASDESVLSMHKVCEA
GGLFVNSPEEPSLSRMVTEEEIQFYVQQFKKSGFRGPLNWYRNMERNWKW
ACKSLGRKILIPALMVTAEKDFVLVPQMSQHMEDWIPHLKRGHIEDCGHW
TQMDKPTEVNQILIKWLDSDARN
Ligand information
Ligand ID
ZYI
InChI
InChI=1S/C14H15ClN2O2/c15-10-5-6-12-11(8-10)16-14(19-12)17-13(18)7-9-3-1-2-4-9/h5-6,8-9H,1-4,7H2,(H,16,17,18)
InChIKey
QXFNONNLQZPIAQ-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.370
Clc1ccc2oc(NC(=O)CC3CCCC3)nc2c1
OpenEye OEToolkits 1.7.0
c1cc2c(cc1Cl)nc(o2)NC(=O)CC3CCCC3
ACDLabs 12.01
Clc1cc2nc(oc2cc1)NC(=O)CC3CCCC3
Formula
C14 H15 Cl N2 O2
Name
N-(5-chloro-1,3-benzoxazol-2-yl)-2-cyclopentylacetamide
ChEMBL
CHEMBL1689794
DrugBank
ZINC
PDB chain
3pdc Chain B Residue 2 [
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Receptor-Ligand Complex Structure
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PDB
3pdc
Discovery of potent inhibitors of soluble epoxide hydrolase by combinatorial library design and structure-based virtual screening.
Resolution
2.6 Å
Binding residue
(original residue number in PDB)
D333 Y381 L406 Y465 L498 H523 W524
Binding residue
(residue number reindexed from 1)
D110 Y158 L183 Y241 L274 H299 W300
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
F265 H332 D333 W334 N357 N376 Y381 Y465 D495 H523
Catalytic site (residue number reindexed from 1)
F42 H109 D110 W111 N134 N153 Y158 Y241 D271 H299
Enzyme Commision number
3.1.3.76
: lipid-phosphate phosphatase.
3.3.2.10
: soluble epoxide hydrolase.
Gene Ontology
Molecular Function
GO:0003824
catalytic activity
View graph for
Molecular Function
External links
PDB
RCSB:3pdc
,
PDBe:3pdc
,
PDBj:3pdc
PDBsum
3pdc
PubMed
21302953
UniProt
P34913
|HYES_HUMAN Bifunctional epoxide hydrolase 2 (Gene Name=EPHX2)
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