Structure of PDB 5cst Chain A Binding Site BS01
Receptor Information
>5cst Chain A (length=246) Species:
3672
(Momordica balsamina) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
DVSFRLSGADPSSYGMFIKDLRNALPHTEKVYNIPLLLPSVSGAGRYLLM
HLFNYDGNTITVAVDVTNVYIMGYLALTTSYFFNEPAADLASQYVFRSAR
RKITLPYSGNYERLQIAAGKPREKIPIGLPALDTAISTLLHYDSTAAAGA
LLVLIQTTAEAARFKYIEQQIQERAYRDEVPSSATISLENSWSGLSKQIQ
LAQGNNGVFRTPTVLVDSKGNRVQITNVTSNVVTSNIQLLLNTKNI
Ligand information
Ligand ID
CDP
InChI
InChI=1S/C9H15N3O11P2/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H2,10,11,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
InChIKey
ZWIADYZPOWUWEW-XVFCMESISA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)O)O)O
CACTVS 3.341
NC1=NC(=O)N(C=C1)[C@@H]2O[C@H](CO[P@](O)(=O)O[P](O)(O)=O)[C@@H](O)[C@H]2O
ACDLabs 10.04
O=P(O)(O)OP(=O)(O)OCC2OC(N1C(=O)N=C(N)C=C1)C(O)C2O
OpenEye OEToolkits 1.5.0
C1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)CO[P@@](=O)(O)OP(=O)(O)O)O)O
CACTVS 3.341
NC1=NC(=O)N(C=C1)[CH]2O[CH](CO[P](O)(=O)O[P](O)(O)=O)[CH](O)[CH]2O
Formula
C9 H15 N3 O11 P2
Name
CYTIDINE-5'-DIPHOSPHATE
ChEMBL
CHEMBL425252
DrugBank
DB04555
ZINC
ZINC000008215624
PDB chain
5cst Chain A Residue 304 [
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
5cst
Binding and structural studies of the complexes of type 1 ribosome inactivating protein fromMomordica balsaminawith cytosine, cytidine, and cytidine diphosphate.
Resolution
1.78 Å
Binding residue
(original residue number in PDB)
Y70 I71 E85 G109 N110 Y111 E112 I155 R163
Binding residue
(residue number reindexed from 1)
Y70 I71 E85 G109 N110 Y111 E112 I155 R163
Annotation score
4
Binding affinity
PDBbind-CN
: -logKd/Ki=6.96,Kd=110nM
Enzymatic activity
Catalytic site (original residue number in PDB)
I71 E160 R163
Catalytic site (residue number reindexed from 1)
I71 E160 R163
Enzyme Commision number
3.2.2.22
: rRNA N-glycosylase.
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0016787
hydrolase activity
GO:0030598
rRNA N-glycosylase activity
GO:0090729
toxin activity
Biological Process
GO:0017148
negative regulation of translation
GO:0035821
modulation of process of another organism
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:5cst
,
PDBe:5cst
,
PDBj:5cst
PDBsum
5cst
PubMed
29124196
UniProt
D9J2T9
[
Back to BioLiP
]