Structure of PDB 6obd Chain L Binding Site BS02
Receptor Information
>6obd Chain L (length=216) Species:
10090
(Mus musculus) [
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DIVMTQTPLSLSVTPGQPASISCKSSQSLLYSNGKTYLNWVLQKPGQSPQ
RLIYLVSKLDSGVPDRFSGSGSGTDFTLKISRVEAEDVGVYYCVQGSHFH
TFGQGTKLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKV
QWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEV
THQGLSSPVTKSFNRG
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
6obd Chain A Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
6obd
Engineering an anti-CD52 antibody for enhanced deamidation stability.
Resolution
2.2 Å
Binding residue
(original residue number in PDB)
E84 E86
Binding residue
(residue number reindexed from 1)
E84 E86
Annotation score
4
External links
PDB
RCSB:6obd
,
PDBe:6obd
,
PDBj:6obd
PDBsum
6obd
PubMed
31199181
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