Structure of PDB 1i9r Chain X Binding Site BS01
Receptor Information
>1i9r Chain X (length=219) Species:
9606
(Homo sapiens) [
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QVQLVQSGAEVVKPGASVKLSCKASGYIFTSYYMYWVKQAPGQGLEWIGE
INPSNGDTNFNEKFKSKATLTVDKSASTAYMELSSLRSEDTAVYYCTRSD
GRNDMDSWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDY
FPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYI
CNVNHKPSNTKVDKKVEPK
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
1i9r Chain X Residue 500 [
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Receptor-Ligand Complex Structure
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PDB
1i9r
Structure of CD40 ligand in complex with the Fab fragment of a neutralizing humanized antibody.
Resolution
3.1 Å
Binding residue
(original residue number in PDB)
D100 D106
Binding residue
(residue number reindexed from 1)
D100 D106
Annotation score
4
External links
PDB
RCSB:1i9r
,
PDBe:1i9r
,
PDBj:1i9r
PDBsum
1i9r
PubMed
11525169
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