Structure of PDB 1oau Chain H Binding Site BS01

Receptor Information
>1oau Chain H (length=122) Species: 10090 (Mus musculus) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
EVQLQQSGAELVKPGASVKLSCKASGYTFTSYWMHWVKQRPGRGLEWIGR
IDPNGGGTKYNEKFKSKATLTVDKPSSTAYMQLSSLTSEDSAVYYCARMW
YYGTYYFDYWGQGTTLTVSSAA
Ligand information
Ligand IDDNF
InChIInChI=1S/C6H4N2O5/c9-6-2-1-4(7(10)11)3-5(6)8(12)13/h1-3,9H
InChIKeyUFBJCMHMOXMLKC-UHFFFAOYSA-N
SMILES
SoftwareSMILES
CACTVS 3.341Oc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O
OpenEye OEToolkits 1.5.0c1cc(c(cc1[N+](=O)[O-])[N+](=O)[O-])O
ACDLabs 10.04O=[N+]([O-])c1cc(ccc1O)[N+]([O-])=O
FormulaC6 H4 N2 O5
Name2,4-DINITROPHENOL
ChEMBLCHEMBL273386
DrugBankDB04528
ZINCZINC000012358776
PDB chain1oau Chain H Residue 501 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
Global viewLocal viewStructure summary

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PDB1oau Antibody Multispecificity Mediated by Conformational Diversity
Resolution1.8 Å
Binding residue
(original residue number in PDB)		W33 R50 M99 Y105
Binding residue
(residue number reindexed from 1)		W33 R50 M99 Y105
Annotation score1
Binding affinityPDBbind-CN: -logKd/Ki=7.70,Kd=20nM
External links