Structure of PDB 6qm3 Chain B Binding Site BS01
Receptor Information
>6qm3 Chain B (length=266) Species:
10090
(Mus musculus) [
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SNLEERLRACMQKLACGKLTGISDPVTVKTSGSRFGSWMTDPLAPEGDNR
VWYMDGYHNNRFVREYKSMVDFMNTDNFTSHRLPHPWSGTGQVVYNGSIY
FNKFQSHIIIRFDLKTETILKTRSLDYAGYNNMYHYAWGGHSDIDLMVDE
NGLWAVYATNQNAGNIVISKLDPVSLQILQTWNTSYPKRSAGEAFIICGT
LYVTNGYSGGTKVHYAYQTNASTYEYIDIPFQNKYSHISMLDYNPKDRAL
YAWNNGHQTLYNVTLF
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
6qm3 Chain B Residue 505 [
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Receptor-Ligand Complex Structure
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PDB
6qm3
Design and structural characterisation of olfactomedin-1 variants as tools for functional studies.
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
D356 E404 A405 L452 D453
Binding residue
(residue number reindexed from 1)
D145 E193 A194 L241 D242
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:6qm3
,
PDBe:6qm3
,
PDBj:6qm3
PDBsum
6qm3
PubMed
31726976
UniProt
O88998
|NOE1_MOUSE Noelin (Gene Name=Olfm1)
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