Structure of PDB 4cl8 Chain D Binding Site BS01
Receptor Information
>4cl8 Chain D (length=251) Species:
5702
(Trypanosoma brucei brucei) [
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EAPAAVVTGAAKRIGRAIAVKLHQTGYRVVIHYHNSAEAAVSLADELNKE
RSNTAVVCQADLTNSNVLPASCEEIINSCFRAFGRCDVLVNNASAFYPTP
LVQGKTVETQVAELIGTNAIAPFLLTMSFAQRQSSNLSIVNLCDAMVDQP
CMAFSLYNMGKHALVGLTQSAALELAPYGIRVNGVAPGVSLLPVAMGEEE
KDKWRRKVPLGRREASAEQIADAVIFLVSGSAQYITGSIIKVDGGLSLVH
A
Ligand information
Ligand ID
OZJ
InChI
InChI=1S/C14H10N6O/c15-5-9-10-12(16)19-14(17)20-13(10)18-11(9)8-3-1-2-7(4-8)6-21/h1-4,6H,(H5,16,17,18,19,20)
InChIKey
GUABVUFADFGUJA-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.9.2
c1cc(cc(c1)c2c(c3c(nc(nc3[nH]2)N)N)C#N)C=O
CACTVS 3.385
Nc1nc(N)c2c([nH]c(c3cccc(C=O)c3)c2C#N)n1
ACDLabs 12.01
O=Cc3cccc(c2c(C#N)c1c(nc(nc1n2)N)N)c3
Formula
C14 H10 N6 O
Name
2,4-diamino-6-(3-formylphenyl)-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
ChEMBL
CHEMBL3318211
DrugBank
ZINC
ZINC000263620479
PDB chain
4cl8 Chain D Residue 1168 [
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Receptor-Ligand Complex Structure
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PDB
4cl8
Structure-Based Design and Synthesis of Antiparasitic Pyrrolopyrimidines Targeting Pteridine Reductase 1.
Resolution
2.2 Å
Binding residue
(original residue number in PDB)
S95 F97 C168 Y174 G205 P210
Binding residue
(residue number reindexed from 1)
S94 F96 C151 Y157 G188 P193
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
R14 D161 Y174 K178
Catalytic site (residue number reindexed from 1)
R13 D144 Y157 K161
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:4cl8
,
PDBe:4cl8
,
PDBj:4cl8
PDBsum
4cl8
PubMed
25007262
UniProt
O76290
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