Structure of PDB 7ror Chain A Binding Site BS01
Receptor Information
>7ror Chain A (length=356) Species:
36329
(Plasmodium falciparum 3D7) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
AQEESKIEDVDKILNDILSISSECIQPDELRVKLLLKRKLICYDGFEPSG
RMHIAQGLLKSIIVNKLTSNGCTFIFWIADWFAHLNNKMSGDLKKIKKVG
SYFIEVWKSCGMNMENVQFLWASEEINKKPNEYWSLVLDISRSFNINRMK
RCLKIMGRSEGEENYCSQILYPCMQCADIFFLNVDICQLGIDQRKVNMLA
REYCDIKKIKKKPVILSHGMLPGLLEGQEKMSKSDENSAIFMDDSESDVN
RKIKKAYCPPNVIENNPIYAYAKSIIFPSYNEFNLVRKEKNGGDKTYYTL
QELEHDYVNGFIHPLDLKDNVAMYINKLLQPVRDHFQNNIEAKNLLNEIK
KYKVTK
Ligand information
Ligand ID
69X
InChI
InChI=1S/C19H23N6O9P/c20-11(5-9-1-3-10(26)4-2-9)19(29)34-35(30,31)32-6-12-14(27)15(28)18(33-12)25-8-24-13-16(21)22-7-23-17(13)25/h1-4,7-8,11-12,14-15,18,26-28H,5-6,20H2,(H,30,31)(H2,21,22,23)/t11-,12+,14+,15+,18+/m0/s1
InChIKey
NFCVQVDMLQEZAK-URQYDQELSA-N
SMILES
Software
SMILES
CACTVS 3.385
N[C@@H](Cc1ccc(O)cc1)C(=O)O[P](O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n3cnc4c(N)ncnc34
OpenEye OEToolkits 2.0.7
c1cc(ccc1CC(C(=O)OP(=O)(O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O)N)O
OpenEye OEToolkits 2.0.7
c1cc(ccc1C[C@@H](C(=O)OP(=O)(O)OC[C@@H]2[C@H]([C@H]([C@@H](O2)n3cnc4c3ncnc4N)O)O)N)O
ACDLabs 12.01
Oc1ccc(cc1)CC(N)C(=O)OP(=O)(O)OCC1OC(n2cnc3c(N)ncnc32)C(O)C1O
CACTVS 3.385
N[CH](Cc1ccc(O)cc1)C(=O)O[P](O)(=O)OC[CH]2O[CH]([CH](O)[CH]2O)n3cnc4c(N)ncnc34
Formula
C19 H23 N6 O9 P
Name
5'-O-[(S)-{[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]oxy}(hydroxy)phosphoryl]adenosine
ChEMBL
DrugBank
ZINC
ZINC000098209634
PDB chain
7ror Chain A Residue 401 [
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
7ror
Reaction hijacking of tyrosine tRNA synthetase as a new whole-of-life-cycle antimalarial strategy.
Resolution
1.8 Å
Binding residue
(original residue number in PDB)
Y60 D61 G62 F63 E64 H70 A72 Q73 W94 F99 I172 Y188 Q192 D195 L206 G207 D209 Q210 H235 M237 L238 K247 M248
Binding residue
(residue number reindexed from 1)
Y43 D44 G45 F46 E47 H53 A55 Q56 W77 F82 I155 Y171 Q175 D178 L189 G190 D192 Q193 H218 M220 L221 K230 M231
Annotation score
3
Enzymatic activity
Enzyme Commision number
6.1.1.1
: tyrosine--tRNA ligase.
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0004812
aminoacyl-tRNA ligase activity
GO:0004831
tyrosine-tRNA ligase activity
GO:0005524
ATP binding
GO:0046789
host cell surface receptor binding
GO:0046872
metal ion binding
Biological Process
GO:0006412
translation
GO:0006418
tRNA aminoacylation for protein translation
GO:0006437
tyrosyl-tRNA aminoacylation
GO:0044650
adhesion of symbiont to host cell
Cellular Component
GO:0005737
cytoplasm
GO:0044164
host cell cytosol
View graph for
Molecular Function
View graph for
Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:7ror
,
PDBe:7ror
,
PDBj:7ror
PDBsum
7ror
PubMed
35653481
UniProt
Q8IAR7
[
Back to BioLiP
]