Structure of PDB 6iqh Chain B Binding Site BS02
Receptor Information
>6iqh Chain B (length=207) Species:
9606
(Homo sapiens) [
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GPSVFLFPPKPKDTLMISRTPEVTCVVVDVSHEDPEVKFNWYVDGVEVHN
AKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALPAPIEKTI
SKAKGQPREPQVYTLPPSRDELTKNQVSLTCLVKGFYPSDIAVEWESNGQ
PENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNHY
TQKSLSL
Ligand information
Ligand ID
GUA
InChI
InChI=1S/C5H8O4/c6-4(7)2-1-3-5(8)9/h1-3H2,(H,6,7)(H,8,9)
InChIKey
JFCQEDHGNNZCLN-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
C(CC(=O)O)CC(=O)O
ACDLabs 10.04
O=C(O)CCCC(=O)O
CACTVS 3.341
OC(=O)CCCC(O)=O
Formula
C5 H8 O4
Name
GLUTARIC ACID
ChEMBL
CHEMBL1162495
DrugBank
DB03553
ZINC
ZINC000000388706
PDB chain
6iqh Chain D Residue 701 [
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Receptor-Ligand Complex Structure
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PDB
6iqh
Site-Specific Chemical Conjugation of Antibodies by Using Affinity Peptide for the Development of Therapeutic Antibody Format.
Resolution
2.999 Å
Binding residue
(original residue number in PDB)
K248 E380
Binding residue
(residue number reindexed from 1)
K12 E144
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:6iqh
,
PDBe:6iqh
,
PDBj:6iqh
PDBsum
6iqh
PubMed
30606013
UniProt
P0DOX5
|IGG1_HUMAN Immunoglobulin gamma-1 heavy chain
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