Structure of PDB 7zyw Chain F Binding Site BS01
Receptor Information
>7zyw Chain F (length=261) Species:
9031
(Gallus gallus) [
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MYTFVVRDENSSVYAEVSRLLLATGQWKRLRKDNPRFNLMLGERNRLPFG
RLGHEPGLVQLVNYYRGADKLCRKASLVKLIKTSPELSCTWFPESYVGNV
WIAIQKYLEKPLLLEPGHRKFDIRSWVLVDHLYNIYLYREGVLRTPYNSE
GNEMFFEEFNQYLMDALNTTLENSILLQIKHIIRSCLMCIEPAISTKHLH
YQSFQLFGFDFMVDEELKVWLIEVNGAPACAQKLYAELCQGIVDVAISSV
FPLSIFIKLHH
Ligand information
Ligand ID
ACP
InChI
InChI=1S/C11H18N5O12P3/c12-9-6-10(14-2-13-9)16(3-15-6)11-8(18)7(17)5(27-11)1-26-31(24,25)28-30(22,23)4-29(19,20)21/h2-3,5,7-8,11,17-18H,1,4H2,(H,22,23)(H,24,25)(H2,12,13,14)(H2,19,20,21)/t5-,7-,8-,11-/m1/s1
InChIKey
UFZTZBNSLXELAL-IOSLPCCCSA-N
SMILES
Software
SMILES
CACTVS 3.341
Nc1ncnc2n(cnc12)[CH]3O[CH](CO[P](O)(=O)O[P](O)(=O)C[P](O)(O)=O)[CH](O)[CH]3O
ACDLabs 10.04
O=P(O)(O)CP(=O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(CP(=O)(O)O)O)O)O)N
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@@](=O)(O)O[P@](=O)(CP(=O)(O)O)O)O)O)N
CACTVS 3.341
Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO[P@](O)(=O)O[P@](O)(=O)C[P](O)(O)=O)[C@@H](O)[C@H]3O
Formula
C11 H18 N5 O12 P3
Name
PHOSPHOMETHYLPHOSPHONIC ACID ADENYLATE ESTER;
ADENOSINE-5'-[BETA, GAMMA-METHYLENE]TRIPHOSPHATE
ChEMBL
CHEMBL133463
DrugBank
DB03909
ZINC
ZINC000008295124
PDB chain
7zyw Chain F Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
7zyw
Structure of T2R-TTL-PM534 complex
Resolution
2.45 Å
Binding residue
(original residue number in PDB)
I148 Q183 Y185 L186 K198 E331 N333
Binding residue
(residue number reindexed from 1)
I102 Q105 Y107 L108 K120 E223 N225
Annotation score
3
Enzymatic activity
Enzyme Commision number
6.3.2.25
: tubulin--tyrosine ligase.
Gene Ontology
Molecular Function
GO:0046872
metal ion binding
Biological Process
GO:0036211
protein modification process
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Molecular Function
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Biological Process
External links
PDB
RCSB:7zyw
,
PDBe:7zyw
,
PDBj:7zyw
PDBsum
7zyw
PubMed
38294341
UniProt
A0A8V0Z8P0
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