Structure of PDB 4m3c Chain C Binding Site BS03
Receptor Information
>4m3c Chain C (length=249) Species:
56060
(Butea monosperma) [
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TNTDSFTFSKFKPNQPNLKKQGDATVTSSGTLQLTKVDKNGVPDPKSLGR
ALYASPINIWDSKTGVVASFATSFRFTIYAPNIATIADGLAFFLAPVSSP
PKAGAGFLGLFDSAVFNSSYQTVAVEFDTYENTVFLDPPDTHIGIDVNSI
KSIKTVKWDLANGEAAKVLITYDSSAKLLVAALVYPSSKTSFILSDVVDL
KSVLPEWVSIGFSAATGASSGYIETHDVFSWSFASKLSFLDLASFLVAN
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
4m3c Chain C Residue 303 [
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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)
N2 D4 I57 N58 W207
Binding residue
(residue number reindexed from 1)
N2 D4 I57 N58 W207
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0030246
carbohydrate binding
GO:0046872
metal ion binding
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Molecular Function
External links
PDB
RCSB:4m3c
,
PDBe:4m3c
,
PDBj:4m3c
PDBsum
4m3c
PubMed
UniProt
H2L2M6
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