Structure of PDB 8cn9 Chain K Binding Site BS01
Receptor Information
>8cn9 Chain K (length=213) Species:
9606
(Homo sapiens) [
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EIVLTQSPATLSLSPGERATLSCRASQGISDYLHWYQQKPGEAPRLLIKY
TSQPATGIPARFSGSGSGTDFTLTISSLEPEDFAVYYCQNGHSFPLTFGQ
GTKLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKV
DNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQG
LSSPVTKSFNRGE
Ligand information
Ligand ID
CA
InChI
InChI=1S/Ca/q+2
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Ca++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Ca+2]
Formula
Ca
Name
CALCIUM ION
ChEMBL
DrugBank
DB14577
ZINC
PDB chain
8cn9 Chain K Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
8cn9
A bispecific antibody approach for the potential prophylactic treatment of inherited bleeding disorders
Resolution
3.4 Å
Binding residue
(original residue number in PDB)
A112 P113 N138
Binding residue
(residue number reindexed from 1)
A112 P113 N138
Annotation score
4
External links
PDB
RCSB:8cn9
,
PDBe:8cn9
,
PDBj:8cn9
PDBsum
8cn9
PubMed
39196196
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