Structure of PDB 1dzq Chain A Binding Site BS02
Receptor Information
>1dzq Chain A (length=234) Species:
3902
(Ulex europaeus) [
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SDDLSFNFDKFVPNQKNIIFQGDASVSTTGVLQVTKVSTTTSIGRALYAA
PIQIWDSITGKVASFATSFSFVVKADKSDGVDGLAFFLAPANSQIPSGSS
AGMFGLFSSSDSKSSNQIIAVEFDTYFGKAYNPWDPDFKHIGIDVNSIKS
IKTVKWDWRNGEVADVVITYRAPTKSLTVCLSYPSDGTSNIITASVDLKA
ILPEWVSVGFSGGVGNAAEFETHDVLSWYFTSNL
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
1dzq Chain A Residue 302 [
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Receptor-Ligand Complex Structure
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PDB
1dzq
Structural Basis of Carbohydrate Recognition by Lectin II from Ulex Europaeus, a Protein with a Promiscuous Carbohydrate Binding Site
Resolution
2.85 Å
Binding residue
(original residue number in PDB)
D128 Y130 N136 D139
Binding residue
(residue number reindexed from 1)
D124 Y126 N132 D135
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0030246
carbohydrate binding
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:1dzq
,
PDBe:1dzq
,
PDBj:1dzq
PDBsum
1dzq
PubMed
10966800
UniProt
Q9FVF8
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