Structure of PDB 6wib Chain A Binding Site BS02
Receptor Information
>6wib Chain A (length=210) Species:
9606
(Homo sapiens) [
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LGGPSVFLFPPKPKDTLMISRTPEVTCVVVDVSQEDPEVQFNWYVDGVEV
HNAKTKPREEQFNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKGLPSSIEK
TISKAKGQPREPQVYTFPPSQEEMTKNQVSLRCLVKGFYPSDIAVEWESN
GQPENNYKTTKPVLDSDGSFRLESRLTVDKSRWQEGNVFSCSVMHEACSW
HLCKSLSLSL
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
6wib Chain A Residue 502 [
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Receptor-Ligand Complex Structure
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PDB
6wib
In vivo pharmacokinetic enhancement of monomeric Fc and monovalent bispecific designs through structural guidance.
Resolution
2.55 Å
Binding residue
(original residue number in PDB)
H310 H435
Binding residue
(residue number reindexed from 1)
H76 H201
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:6wib
,
PDBe:6wib
,
PDBj:6wib
PDBsum
6wib
PubMed
34497355
UniProt
P01861
|IGHG4_HUMAN Immunoglobulin heavy constant gamma 4 (Gene Name=IGHG4)
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