SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'ISC'


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.
1I7Q_A_BEZA1501_0
(ANTHRANILATE
SYNTHASE)
5jzd ISOCHORISMATE
SYNTHASE ENTC

(Escherichia
coli)
9 / 11 GLU A 197
GLY A 214
GLU A 241
HIS A 276
LEU A 304
ARG A 347
GLY A 363
GLU A 376
LYS A 380
ISC  A 401 (-3.0A)
ISC  A 401 (-3.2A)
MG  A 402 ( 2.4A)
ISC  A 401 (-3.5A)
ISC  A 401 ( 4.4A)
ISC  A 401 (-3.5A)
ISC  A 401 (-3.3A)
MG  A 402 ( 2.6A)
ISC  A 401 (-3.0A)
0.48A 1i7qA-5jzdA:
36.1
1i7qA-5jzdA:
25.61
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.
1I7Q_C_BEZC1502_0
(ANTHRANILATE
SYNTHASE)
5jzd ISOCHORISMATE
SYNTHASE ENTC

(Escherichia
coli)
8 / 10 GLU A 197
GLY A 214
GLU A 241
HIS A 276
ARG A 347
GLY A 363
GLU A 376
LYS A 380
ISC  A 401 (-3.0A)
ISC  A 401 (-3.2A)
MG  A 402 ( 2.4A)
ISC  A 401 (-3.5A)
ISC  A 401 (-3.5A)
ISC  A 401 (-3.3A)
MG  A 402 ( 2.6A)
ISC  A 401 (-3.0A)
0.45A 1i7qC-5jzdA:
24.5
1i7qC-5jzdA:
25.61
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.
2BXE_A_1FLA2001_1
(SERUM ALBUMIN)
5jzd ISOCHORISMATE
SYNTHASE ENTC

(Escherichia
coli)
5 / 11 ARG A 347
VAL A 149
GLY A 363
LEU A 304
SER A 195
ISC  A 401 (-3.5A)
None
ISC  A 401 (-3.3A)
ISC  A 401 ( 4.4A)
None
1.07A 2bxeA-5jzdA:
undetectable
2bxeA-5jzdA:
23.70
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.
2FN1_A_SALA506_1
(SALICYLATE
SYNTHETASE, IRP9)
5jzd ISOCHORISMATE
SYNTHASE ENTC

(Escherichia
coli)
8 / 11 GLU A 197
GLY A 214
GLU A 241
HIS A 276
ARG A 347
GLY A 363
GLU A 376
LYS A 380
ISC  A 401 (-3.0A)
ISC  A 401 (-3.2A)
MG  A 402 ( 2.4A)
ISC  A 401 (-3.5A)
ISC  A 401 (-3.5A)
ISC  A 401 (-3.3A)
MG  A 402 ( 2.6A)
ISC  A 401 (-3.0A)
0.49A 2fn1A-5jzdA:
40.2
2fn1A-5jzdA:
28.48
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.
2FN1_B_SALB503_1
(SALICYLATE
SYNTHETASE, IRP9)
5jzd ISOCHORISMATE
SYNTHASE ENTC

(Escherichia
coli)
8 / 11 GLU A 197
GLY A 214
GLU A 241
HIS A 276
ARG A 347
GLY A 363
GLU A 376
LYS A 380
ISC  A 401 (-3.0A)
ISC  A 401 (-3.2A)
MG  A 402 ( 2.4A)
ISC  A 401 (-3.5A)
ISC  A 401 (-3.5A)
ISC  A 401 (-3.3A)
MG  A 402 ( 2.6A)
ISC  A 401 (-3.0A)
0.53A 2fn1B-5jzdA:
40.5
2fn1B-5jzdA:
28.48
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.
3R75_A_BEZA701_0
(ANTHRANILATE/PARA-AM
INOBENZOATE
SYNTHASES COMPONENT
I)
5jzd ISOCHORISMATE
SYNTHASE ENTC

(Escherichia
coli)
7 / 12 GLU A 197
GLY A 214
GLU A 241
HIS A 276
ARG A 347
GLU A 376
LYS A 380
ISC  A 401 (-3.0A)
ISC  A 401 (-3.2A)
MG  A 402 ( 2.4A)
ISC  A 401 (-3.5A)
ISC  A 401 (-3.5A)
MG  A 402 ( 2.6A)
ISC  A 401 (-3.0A)
0.48A 3r75A-5jzdA:
39.4
3r75A-5jzdA:
22.27
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.
3R75_B_BEZB701_0
(ANTHRANILATE/PARA-AM
INOBENZOATE
SYNTHASES COMPONENT
I)
5jzd ISOCHORISMATE
SYNTHASE ENTC

(Escherichia
coli)
7 / 12 GLU A 197
GLY A 214
GLU A 241
HIS A 276
ARG A 347
GLU A 376
LYS A 380
ISC  A 401 (-3.0A)
ISC  A 401 (-3.2A)
MG  A 402 ( 2.4A)
ISC  A 401 (-3.5A)
ISC  A 401 (-3.5A)
MG  A 402 ( 2.6A)
ISC  A 401 (-3.0A)
0.48A 3r75B-5jzdA:
39.2
3r75B-5jzdA:
22.27
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.
3R76_A_BEZA701_0
(ANTHRANILATE/PARA-AM
INOBENZOATE
SYNTHASES COMPONENT
I)
5jzd ISOCHORISMATE
SYNTHASE ENTC

(Escherichia
coli)
7 / 11 GLU A 197
GLY A 214
GLU A 241
HIS A 276
ARG A 347
GLU A 376
LYS A 380
ISC  A 401 (-3.0A)
ISC  A 401 (-3.2A)
MG  A 402 ( 2.4A)
ISC  A 401 (-3.5A)
ISC  A 401 (-3.5A)
MG  A 402 ( 2.6A)
ISC  A 401 (-3.0A)
0.45A 3r76A-5jzdA:
39.4
3r76A-5jzdA:
22.27
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.
3R76_B_BEZB701_0
(ANTHRANILATE/PARA-AM
INOBENZOATE
SYNTHASES COMPONENT
I)
5jzd ISOCHORISMATE
SYNTHASE ENTC

(Escherichia
coli)
7 / 11 GLU A 197
GLY A 214
GLU A 241
HIS A 276
ARG A 347
GLU A 376
LYS A 380
ISC  A 401 (-3.0A)
ISC  A 401 (-3.2A)
MG  A 402 ( 2.4A)
ISC  A 401 (-3.5A)
ISC  A 401 (-3.5A)
MG  A 402 ( 2.6A)
ISC  A 401 (-3.0A)
0.48A 3r76B-5jzdA:
39.3
3r76B-5jzdA:
22.27
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.
3V8V_A_SAMA801_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE L)
5eso 2-SUCCINYL-5-ENOLPYR
UVYL-6-HYDROXY-3-CYC
LOHEXENE-1-CARBOXYLA
TE SYNTHASE

(Mycobacterium
tuberculosis)
5 / 12 MET A  77
GLY A  28
SER A  29
VAL A  75
LEU A  86
None
ISC  A 602 (-3.6A)
ISC  A 602 (-4.5A)
None
None
1.18A 3v8vA-5esoA:
3.7
3v8vA-5esoA:
24.10
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.
4ARC_A_LEUA1001_0
(LEUCINE--TRNA LIGASE)
5jzd ISOCHORISMATE
SYNTHASE ENTC

(Escherichia
coli)
4 / 7 LEU A 232
ASP A 238
SER A 215
HIS A 276
None
None
ISC  A 401 (-2.7A)
ISC  A 401 (-3.5A)
1.34A 4arcA-5jzdA:
undetectable
4arcA-5jzdA:
18.58
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.
4KOE_H_TR6H101_1
(DNA TOPOISOMERASE 4
SUBUNIT A
DNA TOPOISOMERASE 4
SUBUNIT B
E-SITE DNA4)
5jzd ISOCHORISMATE
SYNTHASE ENTC

(Escherichia
coli)
4 / 7 GLY A 214
ASP A 238
GLY A 363
GLU A 373
ISC  A 401 (-3.2A)
None
ISC  A 401 (-3.3A)
MG  A 402 ( 4.5A)
0.91A 4koeA-5jzdA:
undetectable
4koeB-5jzdA:
1.3
4koeD-5jzdA:
undetectable
4koeA-5jzdA:
22.68
4koeB-5jzdA:
22.68
4koeD-5jzdA:
20.92