Structure of PDB 6aod Chain B Binding Site BS01
Receptor Information
>6aod Chain B (length=211) Species:
9606
(Homo sapiens) [
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EVQLVQSGAEVKKPGASVKVSCKASGYTFTGYYMHWVRQAPGQGLEWMGW
IDPDEGDTNYAQKFQGRVTMTRDTSISTAYMELSRLRSDDTAVYYCARLA
SGFRDYWGQGTLVTVSSASTKGPSVFPLAPGTAALGCLVKDYFPEPVTVS
WNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPS
NTKVDKKVEPK
Ligand information
Ligand ID
CO
InChI
InChI=1S/Co/q+2
InChIKey
XLJKHNWPARRRJB-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Co+2]
CACTVS 3.341
[Co++]
Formula
Co
Name
COBALT (II) ION
ChEMBL
DrugBank
DB14205
ZINC
PDB chain
6aod Chain B Residue 302 [
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Receptor-Ligand Complex Structure
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PDB
6aod
Structural Basis for Activity and Specificity of an Anticoagulant Anti-FXIa Monoclonal Antibody and a Reversal Agent.
Resolution
1.8 Å
Binding residue
(original residue number in PDB)
S7 G8
Binding residue
(residue number reindexed from 1)
S7 G8
Annotation score
3
External links
PDB
RCSB:6aod
,
PDBe:6aod
,
PDBj:6aod
PDBsum
6aod
PubMed
29336885
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