Structure of PDB 7k6c Chain F Binding Site BS02
Receptor Information
>7k6c Chain F (length=159) Species:
561007
(Mycobacteroides abscessus ATCC 19977) [
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GTIGLIWAQTRAGVIGADGAIPWRLPEDQARFKRITMGHTVIMGRKTWES
LPGSVRPLPGRPNIVLTRDALFEPDGALAVGSADAALAASDEAPWVIGGG
EIYRLFLPLAQRCEVTVVEADVPGDALAPELGEGWVVETNDWQTSESGLR
YQFLSYRKV
Ligand information
Ligand ID
MMV
InChI
InChI=1S/C18H24N4O4/c1-2-13-16(17(19)22-18(20)21-13)26-11-5-10-25-14-7-4-3-6-12(14)8-9-15(23)24/h3-4,6-7H,2,5,8-11H2,1H3,(H,23,24)(H4,19,20,21,22)
InChIKey
VDGXZSSDCDPCRF-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 12.01
O=C(O)CCc2ccccc2OCCCOc1c(nc(nc1CC)N)N
CACTVS 3.370
CCc1nc(N)nc(N)c1OCCCOc2ccccc2CCC(O)=O
OpenEye OEToolkits 1.7.6
CCc1c(c(nc(n1)N)N)OCCCOc2ccccc2CCC(=O)O
Formula
C18 H24 N4 O4
Name
3-(2-{3-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]propoxy}phenyl)propanoic acid
ChEMBL
CHEMBL3040038
DrugBank
ZINC
ZINC000095921197
PDB chain
7k6c Chain F Residue 202 [
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Receptor-Ligand Complex Structure
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PDB
7k6c
Crystal Structure of Dihydrofolate reductase (DHFR) from Mycobacterium abscessus ATCC 19977 / DSM 44196 with NADP and inhibitor P218
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
I8 W9 D30 Q31 F34 L53 L60 R63 I99
Binding residue
(residue number reindexed from 1)
I6 W7 D28 Q29 F32 L51 L58 R61 I97
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
I8 I23 W25 D30 Q31 F34 L60 P96 T118
Catalytic site (residue number reindexed from 1)
I6 I21 W23 D28 Q29 F32 L58 P94 T116
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:0046872
metal ion binding
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:7k6c
,
PDBe:7k6c
,
PDBj:7k6c
PDBsum
7k6c
PubMed
UniProt
B1MD46
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