Structure of PDB 8hrh Chain A Binding Site BS02
Receptor Information
>8hrh Chain A (length=214) Species:
10090
(Mus musculus) [
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QVQLQQSGAELARPGASVKLSCKASGYTFTNYGLSWVKQRTGQGLEWIGE
NHPGSGIIYHNEKFRGKATLTADKSSSTAYVQLSSLTSEDSAVYFCARSS
GTRGFAYWGQGTLVTVSAAKTTAPSVYPLAPVCGSSVTLGCLVKGYFPEP
VTLTWNSGSLSSGVHTFPAVLQSDLYTLSSSVTVTSSTWPSQSITCNVAH
PASSTKVDKKIEPR
Ligand information
Ligand ID
ARG
InChI
InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/p+1/t4-/m0/s1
InChIKey
ODKSFYDXXFIFQN-BYPYZUCNSA-O
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
C(CC(C(=O)O)N)CNC(=[NH2+])N
CACTVS 3.341
N[C@@H](CCCNC(N)=[NH2+])C(O)=O
OpenEye OEToolkits 1.5.0
C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N
CACTVS 3.341
N[CH](CCCNC(N)=[NH2+])C(O)=O
ACDLabs 10.04
O=C(O)C(N)CCCN\C(=[NH2+])N
Formula
C6 H15 N4 O2
Name
ARGININE
ChEMBL
DrugBank
ZINC
PDB chain
8hrh Chain A Residue 504 [
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Receptor-Ligand Complex Structure
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PDB
8hrh
Structural and molecular insight into antibody recognition of dynamic neoepitopes in membrane tethered MUC1 of pancreatic cancer cells and secreted exosomes.
Resolution
2.07 Å
Binding residue
(original residue number in PDB)
Y59 S99 G101 G104 F105
Binding residue
(residue number reindexed from 1)
Y59 S99 G101 G104 F105
Annotation score
4
External links
PDB
RCSB:8hrh
,
PDBe:8hrh
,
PDBj:8hrh
PDBsum
8hrh
PubMed
37547453
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