Structure of PDB 4iy0 Chain A Binding Site BS01
Receptor Information
>4iy0 Chain A (length=152) Species:
9606
(Homo sapiens) [
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KEELNIIQGALELRTKTVEDVMTPLRDCFMITGEAILDFNTMSEIMESGY
TRIPVFEGERSNIVDLLFVKDLAFVDPDDCTPLKTITKFYNHPLHFVFND
TKLDAMLEEFKKGKSHLAIVQRVNNEGEGDPFYEVLGIVTLEDVIEEIIK
SE
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
4iy0 Chain A Residue 601 [
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Receptor-Ligand Complex Structure
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PDB
4iy0
Structural and ligand binding properties of the Bateman domain of human magnesium transporters CNNM2 and CNNM4
Resolution
1.9 Å
Binding residue
(original residue number in PDB)
T451 C456 F457 Y478 T479 R480 I566 T568 E570 D571
Binding residue
(residue number reindexed from 1)
T23 C28 F29 Y50 T51 R52 I138 T140 E142 D143
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Biological Process
GO:0010960
magnesium ion homeostasis
View graph for
Biological Process
External links
PDB
RCSB:4iy0
,
PDBe:4iy0
,
PDBj:4iy0
PDBsum
4iy0
PubMed
UniProt
Q9H8M5
|CNNM2_HUMAN Metal transporter CNNM2 (Gene Name=CNNM2)
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