Structure of PDB 2om1 Chain R Binding Site BS06
Receptor Information
>2om1 Chain R (length=30) Species:
9606
(Homo sapiens) [
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FVNQHLCGSHLVEALYLVCGERGFFYTPKT
Ligand information
Ligand ID
RCO
InChI
InChI=1S/C6H6O2/c7-5-2-1-3-6(8)4-5/h1-4,7-8H
InChIKey
GHMLBKRAJCXXBS-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
c1cc(cc(c1)O)O
ACDLabs 10.04
CACTVS 3.341
Oc1cccc(O)c1
Formula
C6 H6 O2
Name
RESORCINOL;
1,3-BENZENEDIOL;
1,3-DIHYDROXYBENZENE
ChEMBL
CHEMBL24147
DrugBank
DB11085
ZINC
ZINC000000002028
PDB chain
2om1 Chain Q Residue 1003 [
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Receptor-Ligand Complex Structure
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PDB
2om1
Crystallographic characterization of two novel crystal forms of human insulin induced by chaotropic agents and a shift in pH.
Resolution
1.97 Å
Binding residue
(original residue number in PDB)
H10 L11
Binding residue
(residue number reindexed from 1)
H10 L11
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:2om1
,
PDBe:2om1
,
PDBj:2om1
PDBsum
2om1
PubMed
18093308
UniProt
P01308
|INS_HUMAN Insulin (Gene Name=INS)
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