Structure of PDB 4cm9 Chain C Binding Site BS02
Receptor Information
>4cm9 Chain C (length=249) Species:
5702
(Trypanosoma brucei brucei) [
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EAPAAVVTGAAKRIGRAIAVKLHQTGYRVVIHYHNSAEAAVSLADELNKE
RSNTAVVCQADLTNSNVLPASCEEIINSCFRAFGRCDVLVNNASAFYPTP
LVGKTVETQVAELIGTNAIAPFLLTMSFAQRQSNLSIVNLCDAMVDQPCM
AFSLYNMGKHALVGLTQSAALELAPYGIRVNGVAPGVSLLPVAMGEEEKD
KWRRKVPLGRREASAEQIADAVIFLVSGSAQYITGSIIKVDGGLSLVHA
Ligand information
Ligand ID
YGL
InChI
InChI=1S/C18H14N4O/c19-18-21-16-14(17(23)22-18)13(11-7-3-1-4-8-11)15(20-16)12-9-5-2-6-10-12/h1-10H,(H4,19,20,21,22,23)
InChIKey
XTJRPOFKSXCKPF-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 12.01
O=C1c2c(c(nc2N=C(N)N1)c3ccccc3)c4ccccc4
CACTVS 3.385
NC1=Nc2[nH]c(c3ccccc3)c(c4ccccc4)c2C(=O)N1
OpenEye OEToolkits 1.9.2
c1ccc(cc1)c2c3c([nH]c2c4ccccc4)N=C(NC3=O)N
Formula
C18 H14 N4 O
Name
2-amino-5,6-diphenyl-3H-pyrrolo[2,3-d]pyrimidin-4(7H)-one
ChEMBL
CHEMBL3318808
DrugBank
ZINC
ZINC000222800861
PDB chain
4cm9 Chain C Residue 1270 [
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Receptor-Ligand Complex Structure
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PDB
4cm9
Structure-Based Design and Synthesis of Antiparasitic Pyrrolopyrimidines Targeting Pteridine Reductase 1.
Resolution
1.9 Å
Binding residue
(original residue number in PDB)
S95 F97 D161 M163 C168 Y174 G205 L209 P210
Binding residue
(residue number reindexed from 1)
S94 F96 D142 M144 C149 Y155 G186 L190 P191
Annotation score
1
Binding affinity
MOAD
: Ki=1.17uM
Enzymatic activity
Catalytic site (original residue number in PDB)
R14 D161 Y174 K178
Catalytic site (residue number reindexed from 1)
R13 D142 Y155 K159
Enzyme Commision number
1.5.1.33
: pteridine reductase.
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0016491
oxidoreductase activity
GO:0047040
pteridine reductase activity
View graph for
Molecular Function
External links
PDB
RCSB:4cm9
,
PDBe:4cm9
,
PDBj:4cm9
PDBsum
4cm9
PubMed
25007262
UniProt
O76290
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