Structure of PDB 1mex Chain L Binding Site BS01
Receptor Information
>1mex Chain L (length=213) Species:
10090
(Mus musculus) [
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DIVMTQSQKFMSTSLGNRVSVTCKASQNVGTNVAWFQQKPGQSPKTLIYS
ASYRYSGVPDRFTGSGSGTDFTLTINNVQSEDLAEYFCQQYNSYPYTFGG
GTKLEIKRADAAPTVSIFPPSSEQLTGGGASVVCFLNNFYPKDINVKWKI
DGSERQNGVLNSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKT
STSPIVKSFNRNE
Ligand information
Ligand ID
RAC
InChI
InChI=1S/C18H18N2O5/c1-20(2)16(21)14-5-3-4-6-15(14)19-18(24)25-11-12-7-9-13(10-8-12)17(22)23/h3-10H,11H2,1-2H3,(H,19,24)(H,22,23)
InChIKey
WBKIRHATIRDZAH-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
CN(C)C(=O)c1ccccc1NC(=O)OCc2ccc(cc2)C(=O)O
CACTVS 3.341
CN(C)C(=O)c1ccccc1NC(=O)OCc2ccc(cc2)C(O)=O
ACDLabs 10.04
O=C(N(C)C)c1ccccc1NC(=O)OCc2ccc(cc2)C(=O)O
Formula
C18 H18 N2 O5
Name
4-(2-DIMETHYLCARBAMOYL-PHENYLCARBAMOYLOXYMETHYL)-BENZOIC ACID
ChEMBL
DrugBank
ZINC
ZINC000002047722
PDB chain
1mex Chain H Residue 601 [
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Receptor-Ligand Complex Structure
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PDB
1mex
Antibody Catalysis of a Bimolecular Cycloaddition Reaction
Resolution
1.25 Å
Binding residue
(original residue number in PDB)
A34 F36 Y49 Q89 Y91
Binding residue
(residue number reindexed from 1)
A34 F36 Y49 Q89 Y91
Annotation score
1
External links
PDB
RCSB:1mex
,
PDBe:1mex
,
PDBj:1mex
PDBsum
1mex
PubMed
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