Structure of PDB 6ndb Chain C Binding Site BS01
Receptor Information
>6ndb Chain C (length=191) Species:
9606
(Homo sapiens) [
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LIDVVVVCDESNSIYPWDAVKNFLEKFVQGLDIGPTKTQVGLIQYANNPR
VVFNLNTYKTKEEMIVATSQTSQYGGDLTNTFGAIQYARKYAYSAASGGR
RSATKVMVVVTDGESHDGSMLKAVIDQCNHDNILRFGIAVLGYLNRNALD
TKNLIKEIKAIASIPTERYFFNVSDEAALLEKAGTLGEQIF
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
6ndb Chain C Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
6ndb
RHODOCETIN IN COMPLEX WITH THE INTEGRIN ALPHA2-A DOMAIN AND COBALT
Resolution
3.2 Å
Binding residue
(original residue number in PDB)
S182 S184 D283
Binding residue
(residue number reindexed from 1)
S11 S13 D112
Annotation score
3
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:6ndb
,
PDBe:6ndb
,
PDBj:6ndb
PDBsum
6ndb
PubMed
UniProt
P17301
|ITA2_HUMAN Integrin alpha-2 (Gene Name=ITGA2)
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