Structure of PDB 5ao1 Chain C Binding Site BS02
Receptor Information
>5ao1 Chain C (length=457) Species:
9606
(Homo sapiens) [
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MKVINDPIHGHIELHPLLVRIIDTPQFQRLRYIKQLGGGYYVFPGASHNR
FEHSLGVGYLAGCLVHALGEKQPELQISERDVLCVQIAGLCHDLGHGPFS
HMFDGRFIPLARPEVKWTHEQGSVMMFEHLINSNGIKPVMEQYGLIPEED
ICFIKEQIVGPLLWPYKGRPENKSFLYEIVSNKRNGIDVDKWDYFARDCH
HLGIQNNFDYKRFIKFARVCEVDNELRICARDKEVGNLYDMFHTRNSLHR
RAYQHKVGNIIDTMITDAFLKADDYIEITGAGGKKYRISTAIDDMEAYTK
LTDNIFLEILYSTDPKLKDAREILKQIEYRNLFKYVGETQPTGQIKIKRE
DYESLPKEVASAKPKVLLDVKLKAEDFIVDVINMDYGMQEKNPIDHVSFY
CKTAPNRAIRISQLLPEKFAEQLIRVYCKKVDRKSLYAARQYFVQWCADR
NFTKPQD
Ligand information
Ligand ID
DG3
InChI
InChI=1S/C10H16N5O12P3/c11-10-13-8-7(9(16)14-10)12-4-15(8)6-2-1-5(25-6)3-24-29(20,21)27-30(22,23)26-28(17,18)19/h4-6H,1-3H2,(H,20,21)(H,22,23)(H2,17,18,19)(H3,11,13,14,16)/t5-,6+/m0/s1
InChIKey
HDRRAMINWIWTNU-NTSWFWBYSA-N
SMILES
Software
SMILES
CACTVS 3.341
NC1=Nc2n(cnc2C(=O)N1)[C@H]3CC[C@@H](CO[P@](O)(=O)O[P@@](O)(=O)O[P](O)(O)=O)O3
OpenEye OEToolkits 1.5.0
c1nc2c(n1[C@H]3CC[C@H](O3)CO[P@@](=O)(O)O[P@](=O)(O)OP(=O)(O)O)N=C(NC2=O)N
CACTVS 3.341
NC1=Nc2n(cnc2C(=O)N1)[CH]3CC[CH](CO[P](O)(=O)O[P](O)(=O)O[P](O)(O)=O)O3
OpenEye OEToolkits 1.5.0
c1nc2c(n1C3CCC(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)N=C(NC2=O)N
Formula
C10 H16 N5 O12 P3
Name
2'-3'-DIDEOXYGUANOSINE-5'-TRIPHOSPHATE
ChEMBL
CHEMBL54224
DrugBank
ZINC
ZINC000013516810
PDB chain
5ao1 Chain C Residue 1585 [
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Receptor-Ligand Complex Structure
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PDB
5ao1
Phospho-Dependent Regulation of Samhd1 Oligomerisation Couples Catalysis and Restriction.
Resolution
2.545 Å
Binding residue
(original residue number in PDB)
R164 H206 D207 H215 H233 D311 Y315 H370 Y374
Binding residue
(residue number reindexed from 1)
R50 H92 D93 H101 H119 D190 Y194 H249 Y253
Annotation score
1
Enzymatic activity
Enzyme Commision number
3.1.5.-
External links
PDB
RCSB:5ao1
,
PDBe:5ao1
,
PDBj:5ao1
PDBsum
5ao1
PubMed
26431200
UniProt
Q9Y3Z3
|SAMH1_HUMAN Deoxynucleoside triphosphate triphosphohydrolase SAMHD1 (Gene Name=SAMHD1)
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