Structure of PDB 6vv7 Chain B Binding Site BS02
Receptor Information
>6vv7 Chain B (length=159) Species:
419947
(Mycobacterium tuberculosis H37Ra) [
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MVGLIWAQATSGVIGRGGDIPWRLPEDQAHFREITMGHTIVMGRRTWDSL
PAKVRPLPGRRNVVLSRQADFMASGAEVVGSLEEALTSPETWVIGGGQVY
ALALPYATRCEVTEVDIGLPREAGDALAPVLDETWRGETGEWRFSRSGLR
YRLYSYHRS
Ligand information
Ligand ID
RPM
InChI
InChI=1S/C22H21N3O3/c1-15-9-10-20-18(12-15)16(13-23-20)6-5-11-28-21-19(22(26)27)14-24-25(21)17-7-3-2-4-8-17/h2-4,7-10,12-14,23H,5-6,11H2,1H3,(H,26,27)
InChIKey
MVRSNUITEJHBIY-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
Cc1ccc2c(c1)c(c[nH]2)CCCOc3c(cnn3c4ccccc4)C(=O)O
CACTVS 3.385
Cc1ccc2[nH]cc(CCCOc3n(ncc3C(O)=O)c4ccccc4)c2c1
ACDLabs 12.01
C(COc2n(c1ccccc1)ncc2C(O)=O)Cc4cnc3ccc(cc34)C
Formula
C22 H21 N3 O3
Name
5-[3-(5-methyl-1H-indol-3-yl)propoxy]-1-phenyl-1H-pyrazole-4-carboxylic acid
ChEMBL
DrugBank
ZINC
PDB chain
6vv7 Chain B Residue 203 [
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Receptor-Ligand Complex Structure
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PDB
6vv7
Using a Fragment-Based Approach to Identify Alternative Chemical Scaffolds Targeting Dihydrofolate Reductase fromMycobacterium tuberculosis.
Resolution
1.999 Å
Binding residue
(original residue number in PDB)
F31 L50 P51 L57 R60 I94
Binding residue
(residue number reindexed from 1)
F31 L50 P51 L57 R60 I94
Annotation score
1
Binding affinity
MOAD
: Kd=34uM
Enzymatic activity
Catalytic site (original residue number in PDB)
I5 I20 W22 D27 Q28 F31 L57 T91 T113
Catalytic site (residue number reindexed from 1)
I5 I20 W22 D27 Q28 F31 L57 T91 T113
Enzyme Commision number
1.5.1.3
: dihydrofolate reductase.
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0004146
dihydrofolate reductase activity
GO:0016491
oxidoreductase activity
GO:0050661
NADP binding
Biological Process
GO:0006730
one-carbon metabolic process
GO:0046452
dihydrofolate metabolic process
GO:0046654
tetrahydrofolate biosynthetic process
GO:0046655
folic acid metabolic process
Cellular Component
GO:0005829
cytosol
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:6vv7
,
PDBe:6vv7
,
PDBj:6vv7
PDBsum
6vv7
PubMed
32603583
UniProt
A5U6B6
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