Structure of PDB 2ja3 Chain B Binding Site BS01
Receptor Information
>2ja3 Chain B (length=171) Species:
9606
(Homo sapiens) [
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HKTLAMDVMKPRRNDPLLTVLTQDSMTVEDVETIISETTYSGFPVVVSRE
SQRLVGFVLRRDLIISIENARKKQDGVVSTSIIYFTEHSPPLPPYTPPTL
KLRNILDLSPFTVTDLTPMEIVVDIFRKLGLRQCLVTHNGRLLGIITKKD
VLKHIAQMANQLFNEFLEVLF
Ligand information
Ligand ID
ADP
InChI
InChI=1S/C10H15N5O10P2/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)OP(=O)(O)O)O)O)N
CACTVS 3.341
Nc1ncnc2n(cnc12)[CH]3O[CH](CO[P](O)(=O)O[P](O)(O)=O)[CH](O)[CH]3O
ACDLabs 10.04
O=P(O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O
CACTVS 3.341
Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO[P@@](O)(=O)O[P](O)(O)=O)[C@@H](O)[C@H]3O
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Formula
C10 H15 N5 O10 P2
Name
ADENOSINE-5'-DIPHOSPHATE
ChEMBL
CHEMBL14830
DrugBank
DB16833
ZINC
ZINC000012360703
PDB chain
2ja3 Chain B Residue 1754 [
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Receptor-Ligand Complex Structure
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PDB
2ja3
Nucleotide Recognition by the Cytoplasmic Domain of the Human Chloride Transporter Clc-5
Resolution
3.05 Å
Binding residue
(original residue number in PDB)
K587 L595 Y617 S618 I722 T724 K726 D727
Binding residue
(residue number reindexed from 1)
K10 L18 Y40 S41 I145 T147 K149 D150
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:2ja3
,
PDBe:2ja3
,
PDBj:2ja3
PDBsum
2ja3
PubMed
17195847
UniProt
P51795
|CLCN5_HUMAN H(+)/Cl(-) exchange transporter 5 (Gene Name=CLCN5)
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