Structure of PDB 7mgz Chain O Binding Site BS04
Receptor Information
>7mgz Chain O (length=542) Species:
9606
(Homo sapiens) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
MKYILVTGGVISGIGKGIIASSVGTILKSCGLHVTSIKIDPYINIDAGTF
SPYEHGEVFVLDDGGEVDLDLGNYERFLDIRLTKDNNLTTGKIYQYVINK
ERKGDYLGKTVQVVPHITDAIQEWVMRQALIPVDEDGLEPQVCVIELGGT
VGDIESMPFIEAFRQFQFKVKRENFCNIHVSLVPQPSSTGEQKTKPTQNS
VRELRGLGLSPDLVVCRCSNPLDTSVKEKISMFCHVEPEQVICVHDVSSI
YRVPLLLEEQGVVDYFLRRLDLPKMLMKWKEMADRYDRLLETCSIALVGK
YTKFSDSYASVIKALEHSALAINHKLEIKYIDSADLEPITSQEEPVRYHE
AWQKLCSAHGVLVPGGFGVRGTEGKIQAIAWARNQKKPFLGVCLGMQLAV
VEFSRNVLGWQDANSTEFDPTTSHPVVVDMPEHNMRLGKRRTLFQTKNSV
MRKLYGDADYLEERHRHRFEVNPVWKKCLEEQGLKFVGQDVEGERMEIVE
LEDHPFFVGVQYHPEFLSRPIKPSPPYFGLLLASVGRLSHYL
Ligand information
Ligand ID
ANP
InChI
InChI=1S/C10H17N6O12P3/c11-8-5-9(13-2-12-8)16(3-14-5)10-7(18)6(17)4(27-10)1-26-31(24,25)28-30(22,23)15-29(19,20)21/h2-4,6-7,10,17-18H,1H2,(H,24,25)(H2,11,12,13)(H4,15,19,20,21,22,23)/t4-,6-,7-,10-/m1/s1
InChIKey
PVKSNHVPLWYQGJ-KQYNXXCUSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.0
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(NP(=O)(O)O)O)O)O)N
CACTVS 3.370
Nc1ncnc2n(cnc12)[CH]3O[CH](CO[P](O)(=O)O[P](O)(=O)N[P](O)(O)=O)[CH](O)[CH]3O
CACTVS 3.370
Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO[P](O)(=O)O[P](O)(=O)N[P](O)(O)=O)[C@@H](O)[C@H]3O
ACDLabs 12.01
O=P(O)(O)NP(=O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O
OpenEye OEToolkits 1.7.0
c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)O[P@@](=O)(NP(=O)(O)O)O)O)O)N
Formula
C10 H17 N6 O12 P3
Name
PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER
ChEMBL
CHEMBL1230989
DrugBank
ZINC
ZINC000008660410
PDB chain
7mgz Chain O Residue 604 [
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
7mgz
Structural basis for isoform-specific inhibition of human CTPS1.
Resolution
2.8 Å
Binding residue
(original residue number in PDB)
G13 I14 G15 K16 G17 I18 R217
Binding residue
(residue number reindexed from 1)
G13 I14 G15 K16 G17 I18 R217
Annotation score
3
Enzymatic activity
Enzyme Commision number
6.3.4.2
: CTP synthase (glutamine hydrolyzing).
Gene Ontology
Molecular Function
GO:0003883
CTP synthase activity
GO:0005515
protein binding
GO:0005524
ATP binding
GO:0016874
ligase activity
GO:0042802
identical protein binding
Biological Process
GO:0002376
immune system process
GO:0006139
nucleobase-containing compound metabolic process
GO:0006221
pyrimidine nucleotide biosynthetic process
GO:0006241
CTP biosynthetic process
GO:0006541
glutamine metabolic process
GO:0009410
response to xenobiotic stimulus
GO:0019637
organophosphate metabolic process
GO:0019856
pyrimidine nucleobase biosynthetic process
GO:0042098
T cell proliferation
GO:0042100
B cell proliferation
GO:0044210
'de novo' CTP biosynthetic process
Cellular Component
GO:0005737
cytoplasm
GO:0005829
cytosol
GO:0016020
membrane
GO:0097268
cytoophidium
View graph for
Molecular Function
View graph for
Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:7mgz
,
PDBe:7mgz
,
PDBj:7mgz
PDBsum
7mgz
PubMed
34583994
UniProt
P17812
|PYRG1_HUMAN CTP synthase 1 (Gene Name=CTPS1)
[
Back to BioLiP
]