SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1jhg'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site

Query pattern: Residues from known binding site for annotated drug that match the hit pattern


(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID
Hit
Macromolecule
Res.
Matches
Interface HETATM RMSD Dali
Z-score
Seq.
Identity (%)
View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2CEO_A_T44A1395_1
(THYROXINE-BINDING
GLOBULIN)
1jhg TRP OPERON REPRESSOR
(Escherichia
coli)
5 / 11 LEU A 100
SER A  86
LEU A  89
LYS A  90
LEU A  62
None
1.06A 2ceoA-1jhgA:
undetectable
2ceoA-1jhgA:
18.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2NSI_A_H4BA600_1
(PROTEIN (NITRIC
OXIDE SYNTHASE))
1jhg TRP OPERON REPRESSOR
(Escherichia
coli)
4 / 7 MET A  66
ARG A  56
ILE A  82
GLU A  70
None
1.27A 2nsiA-1jhgA:
undetectable
2nsiB-1jhgA:
undetectable
2nsiA-1jhgA:
12.56
2nsiB-1jhgA:
12.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2NSI_B_H4BB601_1
(PROTEIN (NITRIC
OXIDE SYNTHASE))
1jhg TRP OPERON REPRESSOR
(Escherichia
coli)
4 / 7 GLU A  70
MET A  66
ARG A  56
ILE A  82
None
1.24A 2nsiA-1jhgA:
undetectable
2nsiB-1jhgA:
undetectable
2nsiA-1jhgA:
12.56
2nsiB-1jhgA:
12.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2NSI_C_H4BC602_1
(PROTEIN (NITRIC
OXIDE SYNTHASE))
1jhg TRP OPERON REPRESSOR
(Escherichia
coli)
4 / 7 MET A  66
ARG A  56
ILE A  82
GLU A  70
None
1.27A 2nsiC-1jhgA:
undetectable
2nsiD-1jhgA:
undetectable
2nsiC-1jhgA:
12.56
2nsiD-1jhgA:
12.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2NSI_D_H4BD603_1
(PROTEIN (NITRIC
OXIDE SYNTHASE))
1jhg TRP OPERON REPRESSOR
(Escherichia
coli)
4 / 7 GLU A  70
MET A  66
ARG A  56
ILE A  82
None
1.27A 2nsiC-1jhgA:
undetectable
2nsiD-1jhgA:
undetectable
2nsiC-1jhgA:
12.56
2nsiD-1jhgA:
12.56