Structure of PDB 5ao0 Chain A Binding Site BS04
Receptor Information
>5ao0 Chain A (length=439) Species:
9606
(Homo sapiens) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
IHVDTMKVINDPIHGHIELHPLLVRIIDTPQFQRLRYIKQLGGGYYVFPG
ASHNRFEHSLGVGYLAGCLVHALGEKQPELQISERDVLCVQIAGLCHDLG
HGPFSHMFDGRFIPLARPEVKWTHEQGSVMMFEHLINSNGIKPVMEQYGL
IPEEDICFIKEQIVGPLWPYKGRPENKSFLYEIVSNKRNGIDVDKWDYFA
RDCHHLGIQNNFDYKRFIKFARVCEVDNELRICARDKEVGNLYDMFHTRN
SLHRRAYQHKVGNIIDTMITDAFLKADDYIEITGAGGKKYRISTAIDDME
AYTKLTDNIFLEILYSTDPKLKDAREILKQIEYRNLFKYVGETQPTGQIK
IKREDYESLPKEVASAKPKVLLDVKLKAEDFIVDVINMHVSFYCKTAPNR
AIREQLIRVYCKKVDRKSLYAARQYFVQWCADRNFTKPQ
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
5ao0 Chain B Residue 2002 [
Download ligand structure
] [
Download structure with residue number starting from 1
] [
View ligand structure
]
Receptor-Ligand Complex Structure
Global view
Local view
Structure summary
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
PDB
5ao0
Phospho-Dependent Regulation of Samhd1 Oligomerisation Couples Catalysis and Restriction.
Resolution
3.731 Å
Binding residue
(original residue number in PDB)
Y155 V156 V378 R451
Binding residue
(residue number reindexed from 1)
Y46 V47 V261 R334
Annotation score
1
Enzymatic activity
Enzyme Commision number
3.1.5.-
External links
PDB
RCSB:5ao0
,
PDBe:5ao0
,
PDBj:5ao0
PDBsum
5ao0
PubMed
26431200
UniProt
Q9Y3Z3
|SAMH1_HUMAN Deoxynucleoside triphosphate triphosphohydrolase SAMHD1 (Gene Name=SAMHD1)
[
Back to BioLiP
]