Structure of PDB 3zll Chain C Binding Site BS01
Receptor Information
>3zll Chain C (length=293) Species:
208964
(Pseudomonas aeruginosa PAO1) [
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MKRKGIILAGGSGTRLHPATLAISKQLLPVYDKPMIYYPLSTLMLAGIRE
ILIISTPQDTPRFQQLLGDGSNWGLDLQYAVQPSPDGLAQAFLIGESFIG
NDLSALVLGDNLYYGHDFHELLGSASQRQTGASVFAYHVLDPERYGVVEF
DQGGKAISLEEKPLEPKSNYAVTGLYFYDQQVVDIARDLKPSPRGELEIT
DVNRAYLERGQLSVEIMGRGYAWLDTGTHDSLLEAGQFIATLENRQGLKV
ACPEEIAYRQKWIDAAQLEKLAAPLAKNGYGQYLKRLLTETVY
Ligand information
Ligand ID
4WF
InChI
InChI=1S/C11H11N3O3/c12-8-9(15)13-11(17)14(10(8)16)6-7-4-2-1-3-5-7/h1-5,16H,6,12H2,(H,13,15,17)
InChIKey
HTIBHRPLOZXHDY-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.9.2
c1ccc(cc1)CN2C(=C(C(=O)NC2=O)N)O
ACDLabs 12.01
O=C1C(=C(O)N(C(=O)N1)Cc2ccccc2)N
CACTVS 3.385
NC1=C(O)N(Cc2ccccc2)C(=O)NC1=O
Formula
C11 H11 N3 O3
Name
5-azanyl-6-oxidanyl-1-(phenylmethyl)pyrimidine-2,4-dione
ChEMBL
DrugBank
ZINC
ZINC000017083504
PDB chain
3zll Chain C Residue 400 [
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Receptor-Ligand Complex Structure
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PDB
3zll
Allosteric competitive inhibitors of the glucose-1-phosphate thymidylyltransferase (RmlA) from Pseudomonas aeruginosa.
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
L45 E255 I256
Binding residue
(residue number reindexed from 1)
L45 E255 I256
Annotation score
1
Binding affinity
MOAD
: Kd=0.395uM
BindingDB: IC50=1.14e+3nM
Enzymatic activity
Enzyme Commision number
2.7.7.24
: glucose-1-phosphate thymidylyltransferase.
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0008879
glucose-1-phosphate thymidylyltransferase activity
GO:0016779
nucleotidyltransferase activity
GO:0046872
metal ion binding
Biological Process
GO:0009058
biosynthetic process
GO:0009244
lipopolysaccharide core region biosynthetic process
GO:0019305
dTDP-rhamnose biosynthetic process
GO:0045226
extracellular polysaccharide biosynthetic process
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Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:3zll
,
PDBe:3zll
,
PDBj:3zll
PDBsum
3zll
PubMed
23138692
UniProt
Q9HU22
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