Structure of PDB 6yxm Chain HHH Binding Site BS03

Receptor Information
>6yxm Chain HHH (length=213) Species: 9606 (Homo sapiens) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
QVHLEQSGSELKKPGASVTISCKTSGYNFSHFAINWVRQAPGQGLQWMGW
INTKTANLTYAQTFTGRFVFSFDTSVSTAYLHIHGLKTEDTAMYYCVRGG
SLGIFGGSVGYWGQGALVSVSSAKTTPPSVYPLAPGGSSVTLGCLVKGYF
PESVTVTWNSSSVHTFPALLQSGLYTMSSSVTVPSSTWPSQTVTCSVAHP
ASSTTVDKKIEPR
Ligand information
Ligand IDZN
InChIInChI=1S/Zn/q+2
InChIKeyPTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
SoftwareSMILES
CACTVS 3.341[Zn++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0		[Zn+2]
FormulaZn
NameZINC ION
ChEMBLCHEMBL1236970
DrugBankDB14532
ZINC
PDB chain6yxm Chain HHH Residue 301 [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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PDB6yxm Surface Ig variable domain glycosylation affects autoantigen binding and acts as threshold for human autoreactive B cell activation.
Resolution2.85 Å
Binding residue
(original residue number in PDB)		H82 H84
Binding residue
(residue number reindexed from 1)		H82 H84
Annotation score4
External links