Structure of PDB 4cmg Chain A Binding Site BS02
Receptor Information
>4cmg Chain A (length=250) Species:
5702
(Trypanosoma brucei brucei) [
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EAPAAVVTGAAKRIGRAIAVKLHQTGYRVVIHYHNSAEAAVSLADELNKE
RSNTAVVCQADLTNSNVLPASCEEIINSCFRAFGRCDVLVNNASAFYPTP
LVGKTVETQVAELIGTNAIAPFLLTMSFAQRQSSNLSIVNLCDAMVDQPC
MAFSLYNMGKHALVGLTQSAALELAPYGIRVNGVAPGVSLLPVAMGEEEK
DKWRRKVPLGRREASAEQIADAVIFLVSGSAQYITGSIIKVDGGLSLVHA
Ligand information
Ligand ID
UHX
InChI
InChI=1S/C19H16FN5O/c1-26-13-8-4-10(5-9-13)14-15-17(21)24-19(22)25-18(15)23-16(14)11-2-6-12(20)7-3-11/h2-9H,1H3,(H5,21,22,23,24,25)
InChIKey
MTCWKPIXTKCOED-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.6
COc1ccc(cc1)c2c3c(nc(nc3[nH]c2c4ccc(cc4)F)N)N
CACTVS 3.385
COc1ccc(cc1)c2c([nH]c3nc(N)nc(N)c23)c4ccc(F)cc4
ACDLabs 12.01
Fc4ccc(c2c(c1c(nc(nc1n2)N)N)c3ccc(OC)cc3)cc4
Formula
C19 H16 F N5 O
Name
6-(4-fluorophenyl)-5-(4-methoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine
ChEMBL
CHEMBL3318911
DrugBank
ZINC
ZINC000222801218
PDB chain
4cmg Chain A Residue 1270 [
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Receptor-Ligand Complex Structure
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PDB
4cmg
Structure-Based Design and Synthesis of Antiparasitic Pyrrolopyrimidines Targeting Pteridine Reductase 1.
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
S95 F97 M163 C168 Y174 G205 L209 M213 W221
Binding residue
(residue number reindexed from 1)
S94 F96 M145 C150 Y156 G187 L191 M195 W203
Annotation score
1
Binding affinity
MOAD
: Ki=0.58uM
Enzymatic activity
Catalytic site (original residue number in PDB)
R14 D161 Y174 K178
Catalytic site (residue number reindexed from 1)
R13 D143 Y156 K160
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:4cmg
,
PDBe:4cmg
,
PDBj:4cmg
PDBsum
4cmg
PubMed
25007262
UniProt
O76290
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