Structure of PDB 1zng Chain A Binding Site BS01
Receptor Information
>1zng Chain A (length=157) Species:
10090
(Mus musculus) [
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EEASSTGRNFNVEKINGEWHTIILASDKREKIEDNGNFRLFLEQIHVLEK
SLVLKFHTVRDEECSELSMVADKTEKAGEYSVTYDGFNTFTIPKTDYDNF
LMAHLINEKDGETFQLMGLYGREPDLSSDIKERFAQLCEEHGILRENIID
LSNANRC
Ligand information
Ligand ID
HE4
InChI
InChI=1S/C7H16O/c1-2-3-4-5-6-7-8/h8H,2-7H2,1H3
InChIKey
BBMCTIGTTCKYKF-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OCCCCCCC
CACTVS 3.341
OpenEye OEToolkits 1.5.0
CCCCCCCO
Formula
C7 H16 O
Name
HEPTAN-1-OL
ChEMBL
CHEMBL273459
DrugBank
ZINC
ZINC000001666984
PDB chain
1zng Chain A Residue 202 [
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Receptor-Ligand Complex Structure
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PDB
1zng
Strong Solute-Solute Dispersive Interactions in a Protein-Ligand Complex.
Resolution
1.6 Å
Binding residue
(original residue number in PDB)
A103 L116 G118 Y120
Binding residue
(residue number reindexed from 1)
A103 L116 G118 Y120
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0036094
small molecule binding
View graph for
Molecular Function
External links
PDB
RCSB:1zng
,
PDBe:1zng
,
PDBj:1zng
PDBsum
1zng
PubMed
16316253
UniProt
P11589
|MUP2_MOUSE Major urinary protein 2 (Gene Name=Mup2)
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