Structure of PDB 6y9j Chain A Binding Site BS03
Receptor Information
>6y9j Chain A (length=231) Species:
5478
(Nakaseomyces glabratus) [
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HASKDPTTFPLGCSPDITTPKKGLSMELYSYDFRKKGSYPCWDAAYLDPN
YPRTGYKSHRLLAKVDGVTGNINFYYHATKGCTPQLGHLPASYNYPKPLT
MTNFTMLLYGYFRPKVTGFHTFTISADDLLFVNFGAGNAFDCCRRDSSAD
HFGNYQAYAIWGSKTAKDELTVHLDAGVYYPIRLFYNNRDYHGALSFTFK
TESNENTVSDFSEYFFSLDDTEEGCPGLISY
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
6y9j Chain A Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
6y9j
Functional reprogramming ofCandida glabrataepithelial adhesins: the role of conserved and variable structural motifs in ligand binding.
Resolution
1.1 Å
Binding residue
(original residue number in PDB)
D164 D165 N225 D227 H229
Binding residue
(residue number reindexed from 1)
D127 D128 N188 D190 H192
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:6y9j
,
PDBe:6y9j
,
PDBj:6y9j
PDBsum
6y9j
PubMed
32669365
UniProt
Q6FUW5
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