Structure of PDB 4m3c Chain A Binding Site BS01
Receptor Information
>4m3c Chain A (length=249) Species:
56060
(Butea monosperma) [
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TNTDSFTFSKFKPNQPNLKKQGDATVTSSGTLQLTKVDKNGVPDPKSLGR
ALYASPINIWDSKTGVVASFATSFRFTIYAPNIATIADGLAFFLAPVSSP
PKAGAGFLGLFDSAVFNSSYQTVAVEFDTYENTVFLDPPDTHIGIDVNSI
KSIKTVKWDLANGEAAKVLITYDSSAKLLVAALVYPSSKTSFILSDVVDL
KSVLPEWVSIGFSAATGASSGYIETHDVFSWSFASKLSFLDLASFLVAN
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
4m3c Chain A Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
4m3c
Structure of a binary complex between homologous tetrameric legume lectins from Butea monosperma and Spatholobus parviflorus seeds
Resolution
2.5 Å
Binding residue
(original residue number in PDB)
D128 Y130 N132 D137
Binding residue
(residue number reindexed from 1)
D128 Y130 N132 D137
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:4m3c
,
PDBe:4m3c
,
PDBj:4m3c
PDBsum
4m3c
PubMed
UniProt
H2L2M6
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