Structure of PDB 4r6o Chain C Binding Site BS04
Receptor Information
>4r6o Chain C (length=133) Species:
3490
(Artocarpus integer) [
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GKAFDDGAFTGIREINLSYNKETAIGDFQVVYDLNGSPYVGQNHKSFITG
FTPVKISLDFPSEYIMEVSGYTGNVSGYVVVRSLTFKTNKKTYGPYGVTS
GTPFNLPIENGLIVGFKGSIGYWLDYFSMYLSL
Ligand information
Ligand ID
ZZ1
InChI
InChI=1S/C10H8O2/c1-7-6-10(11)12-9-5-3-2-4-8(7)9/h2-6H,1H3
InChIKey
PSGQCCSGKGJLRL-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
O=C2Oc1ccccc1C(=C2)C
OpenEye OEToolkits 1.5.0
CC1=CC(=O)Oc2c1cccc2
CACTVS 3.341
CC1=CC(=O)Oc2ccccc12
Formula
C10 H8 O2
Name
4-METHYL-2H-CHROMEN-2-ONE;
4-METHYLUMBELLIFERYL
ChEMBL
CHEMBL12279
DrugBank
DB08785
ZINC
ZINC000000300858
PDB chain
4r6o Chain C Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
4r6o
Jacalin-carbohydrate interactions: distortion of the ligand molecule as a determinant of affinity.
Resolution
1.6 Å
Binding residue
(original residue number in PDB)
Y78 Y122
Binding residue
(residue number reindexed from 1)
Y78 Y122
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0019862
IgA binding
GO:0030246
carbohydrate binding
Biological Process
GO:0008150
biological_process
Cellular Component
GO:0005575
cellular_component
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Molecular Function
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Cellular Component
External links
PDB
RCSB:4r6o
,
PDBe:4r6o
,
PDBj:4r6o
PDBsum
4r6o
PubMed
25664742
UniProt
P18670
|LECA_ARTIN Agglutinin alpha chain
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