Structure of PDB 3aiy Chain H Binding Site BS03
Receptor Information
>3aiy Chain H (length=30) Species:
9606
(Homo sapiens) [
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FVNQHLCGSHLVEALYLVCGERGFFYTPKT
Ligand information
Ligand ID
IPH
InChI
InChI=1S/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7H
InChIKey
ISWSIDIOOBJBQZ-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
CACTVS 3.341
Oc1ccccc1
OpenEye OEToolkits 1.5.0
c1ccc(cc1)O
Formula
C6 H6 O
Name
PHENOL
ChEMBL
CHEMBL14060
DrugBank
DB03255
ZINC
ZINC000005133329
PDB chain
3aiy Chain G Residue 22 [
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Receptor-Ligand Complex Structure
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PDB
3aiy
Unraveling the symmetry ambiguity in a hexamer: calculation of the R6 human insulin structure.
Resolution
N/A
Binding residue
(original residue number in PDB)
L11 A14
Binding residue
(residue number reindexed from 1)
L11 A14
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:3aiy
,
PDBe:3aiy
,
PDBj:3aiy
PDBsum
3aiy
PubMed
10723989
UniProt
P01308
|INS_HUMAN Insulin (Gene Name=INS)
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