Structure of PDB 2op4 Chain H Binding Site BS01
Receptor Information
>2op4 Chain H (length=217) Species:
10090
(Mus musculus) [
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QVQLQQSGSELVRPGASVKLSCKASGYTFTTYWIHWVKQRPGQGLEWIGT
IYPGSDNTYYDEKFKNKATLTVDTSSSTAFMQLSSLTSEDSAVYFCTRGS
LYYNNYGWFGYWGQGTLVTVSAAKTTPPSVYPLAPGSSMVTLGCLVKGYF
PEPVTVTWNSGSLSSGVHTFPAVLQSDLYTLTSSVTVPSSTWPSQTVTCN
VAHPASSTKVDKKIVPR
Ligand information
Ligand ID
EDO
InChI
InChI=1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
CACTVS 3.341
OCCO
OpenEye OEToolkits 1.5.0
C(CO)O
Formula
C2 H6 O2
Name
1,2-ETHANEDIOL;
ETHYLENE GLYCOL
ChEMBL
CHEMBL457299
DrugBank
ZINC
ZINC000005224354
PDB chain
2op4 Chain H Residue 229 [
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Receptor-Ligand Complex Structure
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PDB
2op4
Crystal Structures of a Quorum-quenching Antibody.
Resolution
2.85 Å
Binding residue
(original residue number in PDB)
N100 G100C W100D F100E
Binding residue
(residue number reindexed from 1)
N104 G107 W108 F109
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:2op4
,
PDBe:2op4
,
PDBj:2op4
PDBsum
2op4
PubMed
17400249
UniProt
Q5BJZ2
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