Structure of PDB 3usu Chain E Binding Site BS03
Receptor Information
>3usu Chain E (length=250) Species:
56060
(Butea monosperma) [
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TTNTDSFTFSKFKPNQPNLKKQGDATVTSSGTLQLTKVDKNGVPDPKSLG
RALYASPINIWDSKTGVVASFATSFRFTIYAPNIATIADGLAFFLAPVSS
PPKAGAGFLGLFDSAVFNSSYQTVAVEFDTYENTVFLDPPDTHIGIDVNS
IKSIKTVKWDLANGEAAKVLITYDSSAKLLVAALVYPSSKTSFILSDVVD
LKSVLPEWVSIGFSAATGASSGYIETHDVFSWSFASKLSFLDLASFLVAN
Ligand information
Ligand ID
ABU
InChI
InChI=1S/C4H9NO2/c5-3-1-2-4(6)7/h1-3,5H2,(H,6,7)
InChIKey
BTCSSZJGUNDROE-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.370
NCCCC(O)=O
ACDLabs 12.01
O=C(O)CCCN
OpenEye OEToolkits 1.7.0
C(CC(=O)O)CN
Formula
C4 H9 N O2
Name
GAMMA-AMINO-BUTANOIC ACID;
GAMMA(AMINO)-BUTYRIC ACID
ChEMBL
CHEMBL96
DrugBank
DB02530
ZINC
ZINC000001532620
PDB chain
3usu Chain E Residue 284 [
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Receptor-Ligand Complex Structure
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PDB
3usu
Crystal structure of Butea monosperma seed lectin
Resolution
2.46 Å
Binding residue
(original residue number in PDB)
D5 P57 I58 N59 S236 L238
Binding residue
(residue number reindexed from 1)
D5 P57 I58 N59 S236 L238
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:3usu
,
PDBe:3usu
,
PDBj:3usu
PDBsum
3usu
PubMed
UniProt
H2L2M6
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