Structure of PDB 5vh5 Chain A Binding Site BS03
Receptor Information
>5vh5 Chain A (length=207) Species:
10090
(Mus musculus) [
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PSVFLFPPKPKDTLMISRTPEVTCVVVDVSHEDPEVKFNWYVDGVEVHNA
KTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALPAPIEKTIS
KAKGQPREPQVYTLPPSRDELTKNQVSLTCLVKGFYPSDIAVEWESNGQP
ENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNHYT
QKSLSLS
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
5vh5 Chain A Residue 501 [
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Receptor-Ligand Complex Structure
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PDB
5vh5
Infliximab crystal structures reveal insights into self-association.
Resolution
1.75 Å
Binding residue
(original residue number in PDB)
H313 H438
Binding residue
(residue number reindexed from 1)
H73 H198
Annotation score
4
External links
PDB
RCSB:5vh5
,
PDBe:5vh5
,
PDBj:5vh5
PDBsum
5vh5
PubMed
28421849
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