Structure of PDB 3hc4 Chain L Binding Site BS02
Receptor Information
>3hc4 Chain L (length=213) Species:
9606
(Homo sapiens) [
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DIQMTQSPSSLSASVGDRVTITCKASQNVGINVAWYQQKPGKAPKLLISS
ASYRYSGVPSRFSGSGSGTDFTLTISSLQPEDFATYFCQQYDTYPFTFGQ
GTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKV
DNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQG
LSSPVTKSFNRGE
Ligand information
Ligand ID
ZN
InChI
InChI=1S/Zn/q+2
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Zn++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Zn+2]
Formula
Zn
Name
ZINC ION
ChEMBL
CHEMBL1236970
DrugBank
DB14532
ZINC
PDB chain
3hc4 Chain L Residue 402 [
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Receptor-Ligand Complex Structure
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PDB
3hc4
Structural understanding of stabilization patterns in engineered bispecific Ig-like antibody molecules
Resolution
1.62 Å
Binding residue
(original residue number in PDB)
D151 H189
Binding residue
(residue number reindexed from 1)
D151 H189
Annotation score
4
External links
PDB
RCSB:3hc4
,
PDBe:3hc4
,
PDBj:3hc4
PDBsum
3hc4
PubMed
19626705
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