Structure of PDB 1ndy Chain A Binding Site BS02
Receptor Information
>1ndy Chain A (length=349) Species:
9913
(Bos taurus) [
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TPAFDKPKVELHVHLDGAIKPETILYYGKRRGIALPADTPEELQNIIGMD
KPLTLPDFLAKFDYYMPAIAGCRDAIKRIAYEFVEMKAKDGVVYVEVRYS
PHLLANSKVEPIPWNQAEGDLTPDEVVSLVNQGLQEGERDFGVKVRSILC
CMRHQPSWSSEVVELCKKYREQTVVAIDLAGDETIEGSSLFPGHVQAYAE
AVKSGVHRTVHAGEVGSANVVKEAVDTLKTERLGHGYHTLEDTTLYNRLR
QENMHFEICPWSSYLTGAWKPDTEHAVIRFKNDQVNYSLNTDDPLIFKST
LDTDYQMTKKDMGFTEEEFKRLNINAAKSSFLPEDEKKELLDLLYKAYR
Ligand information
Ligand ID
FR3
InChI
InChI=1S/C18H19N3O2/c19-18(23)17-10-21(12-20-17)15(11-22)9-8-14-6-3-5-13-4-1-2-7-16(13)14/h1-7,10,12,15,22H,8-9,11H2,(H2,19,23)/t15-/m1/s1
InChIKey
URGFTPMACWKJKU-OAHLLOKOSA-N
SMILES
Software
SMILES
CACTVS 3.341
NC(=O)c1cn(cn1)[C@@H](CO)CCc2cccc3ccccc23
CACTVS 3.341
NC(=O)c1cn(cn1)[CH](CO)CCc2cccc3ccccc23
OpenEye OEToolkits 1.5.0
c1ccc2c(c1)cccc2CC[C@H](CO)n3cc(nc3)C(=O)N
OpenEye OEToolkits 1.5.0
c1ccc2c(c1)cccc2CCC(CO)n3cc(nc3)C(=O)N
ACDLabs 10.04
O=C(c1ncn(c1)C(CO)CCc3c2ccccc2ccc3)N
Formula
C18 H19 N3 O2
Name
1-((1R)-1-(HYDROXYMETHYL)-3-(1-NAPHTHYL)PROPYL)-1H-IMIDAZOLE-4-CARBOXAMIDE;
FR230513
ChEMBL
DrugBank
DB03572
ZINC
ZINC000005974960
PDB chain
1ndy Chain A Residue 1001 [
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Receptor-Ligand Complex Structure
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PDB
1ndy
A highly potent non-nucleoside adenosine deaminase inhibitor: efficient drug discovery by intentional lead hybridization
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
H17 D19 L62 F65 L106 M155 H157 G184 D185 D296
Binding residue
(residue number reindexed from 1)
H14 D16 L59 F62 L103 M152 H154 G181 D182 D293
Annotation score
1
Binding affinity
MOAD
: Ki=0.68uM
PDBbind-CN
: -logKd/Ki=6.17,Ki=680nM
Enzymatic activity
Catalytic site (original residue number in PDB)
H15 H17 H214 E217 H238 D295
Catalytic site (residue number reindexed from 1)
H12 H14 H211 E214 H235 D292
Enzyme Commision number
3.5.4.4
: adenosine deaminase.
Gene Ontology
Molecular Function
GO:0004000
adenosine deaminase activity
GO:0005515
protein binding
GO:0008270
zinc ion binding
GO:0016787
hydrolase activity
GO:0019239
deaminase activity
GO:0046872
metal ion binding
GO:0046936
2'-deoxyadenosine deaminase activity
Biological Process
GO:0006154
adenosine catabolic process
GO:0007155
cell adhesion
GO:0009117
nucleotide metabolic process
GO:0009168
purine ribonucleoside monophosphate biosynthetic process
GO:0042110
T cell activation
GO:0043103
hypoxanthine salvage
GO:0046103
inosine biosynthetic process
GO:0060169
negative regulation of adenosine receptor signaling pathway
Cellular Component
GO:0005737
cytoplasm
GO:0005764
lysosome
GO:0005829
cytosol
GO:0005886
plasma membrane
GO:0009897
external side of plasma membrane
GO:0031410
cytoplasmic vesicle
GO:0060205
cytoplasmic vesicle lumen
GO:0070161
anchoring junction
View graph for
Molecular Function
View graph for
Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:1ndy
,
PDBe:1ndy
,
PDBj:1ndy
PDBsum
1ndy
PubMed
14709046
UniProt
P56658
|ADA_BOVIN Adenosine deaminase (Gene Name=ADA)
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