Structure of PDB 8ap9 Chain H Binding Site BS01
Receptor Information
>8ap9 Chain H (length=161) Species:
5702
(Trypanosoma brucei brucei) [
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HDLPEGFEFMEHKVVNKDIHAPHENLETLRLTLTRQDEFLLREEPVKCVT
VTGTNGEYGIYPGHAYKIVQLNPSPLTVEYTDGTTKKYFVSGGFAHINNE
GSCDVNTVECTLLDDLDLAIAEKELAAQQAALGSAKDDKAKSVVEIRISV
IEAVIAALKHH
Ligand information
Ligand ID
UTP
InChI
InChI=1S/C9H15N2O15P3/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(24-8)3-23-28(19,20)26-29(21,22)25-27(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,21,22)(H,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
InChIKey
PGAVKCOVUIYSFO-XVFCMESISA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO[P@@](=O)(O)O[P@@](=O)(O)OP(=O)(O)O)O)O
CACTVS 3.341
O[CH]1[CH](O)[CH](O[CH]1CO[P](O)(=O)O[P](O)(=O)O[P](O)(O)=O)N2C=CC(=O)NC2=O
ACDLabs 10.04
O=P(O)(O)OP(=O)(O)OP(=O)(O)OCC2OC(N1C(=O)NC(=O)C=C1)C(O)C2O
OpenEye OEToolkits 1.5.0
C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O
CACTVS 3.341
O[C@H]1[C@@H](O)[C@@H](O[C@@H]1CO[P@](O)(=O)O[P@](O)(=O)O[P](O)(O)=O)N2C=CC(=O)NC2=O
Formula
C9 H15 N2 O15 P3
Name
URIDINE 5'-TRIPHOSPHATE
ChEMBL
CHEMBL336296
DrugBank
DB04005
ZINC
ZINC000003861755
PDB chain
8ap9 Chain H Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
8ap9
An ancestral interaction module promotes oligomerization in divergent mitochondrial ATP synthases.
Resolution
3.7 Å
Binding residue
(original residue number in PDB)
N76 Y79 K88
Binding residue
(residue number reindexed from 1)
N55 Y58 K67
Annotation score
2
Enzymatic activity
Enzyme Commision number
3.6.3.-
Gene Ontology
Molecular Function
GO:0016787
hydrolase activity
GO:0046933
proton-transporting ATP synthase activity, rotational mechanism
Biological Process
GO:0006811
monoatomic ion transport
GO:0015986
proton motive force-driven ATP synthesis
Cellular Component
GO:0005739
mitochondrion
GO:0005743
mitochondrial inner membrane
GO:0045261
proton-transporting ATP synthase complex, catalytic core F(1)
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:8ap9
,
PDBe:8ap9
,
PDBj:8ap9
PDBsum
8ap9
PubMed
36220811
UniProt
Q586H1
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