Structure of PDB 1zei Chain A Binding Site BS01
Receptor Information
>1zei Chain A (length=53) Species:
9823
(Sus scrofa) [
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FVNQHLCGSHLVEALYLVCGERGFFYTDKAAKGIVEQCCTSICSLYQLEN
YCN
Ligand information
Ligand ID
CRS
InChI
InChI=1S/C7H8O/c1-6-3-2-4-7(8)5-6/h2-5,8H,1H3
InChIKey
RLSSMJSEOOYNOY-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
Oc1cc(ccc1)C
OpenEye OEToolkits 1.5.0
Cc1cccc(c1)O
CACTVS 3.341
Cc1cccc(O)c1
Formula
C7 H8 O
Name
M-CRESOL
ChEMBL
CHEMBL298312
DrugBank
DB01776
ZINC
ZINC000000897141
PDB chain
1zei Chain A Residue 54 [
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Receptor-Ligand Complex Structure
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PDB
1zei
Interactions of phenol and m-cresol in the insulin hexamer, and their effect on the association properties of B28 pro --> Asp insulin analogues.
Resolution
1.9 Å
Binding residue
(original residue number in PDB)
C38 I42 C43
Binding residue
(residue number reindexed from 1)
C38 I42 C43
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005179
hormone activity
Cellular Component
GO:0005576
extracellular region
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Molecular Function
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Cellular Component
External links
PDB
RCSB:1zei
,
PDBe:1zei
,
PDBj:1zei
PDBsum
1zei
PubMed
9708987
UniProt
P01315
|INS_PIG Insulin (Gene Name=INS)
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