Structure of PDB 4cmj Chain C Binding Site BS02
Receptor Information
>4cmj Chain C (length=251) Species:
5702
(Trypanosoma brucei brucei) [
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EAPAAVVTGAAKRIGRAIAVKLHQTGYRVVIHYHNSAEAAVSLADELNKE
RSNTAVVCQADLTNSNVLPASCEEIINSCFRAFGRCDVLVNNASAFYPTP
LVQGKTVETQVAELIGTNAIAPFLLTMSFAQRQSSNLSIVNLCDAMVDQP
CMAFSLYNMGKHALVGLTQSAALELAPYGIRVNGVAPGVSLLPVAMGEEE
KDKWRRKVPLGRREASAEQIADAVIFLVSGSAQYITGSIIKVDGGLSLVH
A
Ligand information
Ligand ID
UIH
InChI
InChI=1S/C18H14BrN5/c19-12-8-6-11(7-9-12)15-13(10-4-2-1-3-5-10)14-16(20)23-18(21)24-17(14)22-15/h1-9H,(H5,20,21,22,23,24)
InChIKey
BIHWLSDQBFEANX-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 12.01
Brc4ccc(c2c(c1c(nc(nc1n2)N)N)c3ccccc3)cc4
CACTVS 3.385
Nc1nc(N)c2c([nH]c(c3ccc(Br)cc3)c2c4ccccc4)n1
OpenEye OEToolkits 1.7.6
c1ccc(cc1)c2c3c(nc(nc3[nH]c2c4ccc(cc4)Br)N)N
Formula
C18 H14 Br N5
Name
6-(4-bromophenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine
ChEMBL
CHEMBL3318913
DrugBank
ZINC
ZINC000222801393
PDB chain
4cmj Chain C Residue 1270 [
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Receptor-Ligand Complex Structure
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PDB
4cmj
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 D161 M163 C168 Y174 P210 M213 W221
Binding residue
(residue number reindexed from 1)
S94 F96 D144 M146 C151 Y157 P193 M196 W204
Annotation score
1
Binding affinity
MOAD
: Ki=0.135uM
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:4cmj
,
PDBe:4cmj
,
PDBj:4cmj
PDBsum
4cmj
PubMed
25007262
UniProt
O76290
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