SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'ARS'


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.
1P5Z_B_AR3B304_1
(DEOXYCYTIDINE KINASE)
2y0o PROBABLE D-LYXOSE
KETOL-ISOMERASE

(Bacillus
subtilis)
5 / 12 GLU A 150
LEU A  42
MET A  30
TYR A  32
GLN A  28
ARS  A1176 (-4.1A)
None
None
None
None
1.16A 1p5zB-2y0oA:
undetectable
1p5zB-2y0oA:
21.19
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.
1Q0Y_H_MOIH401_1
(FAB 9B1, HEAVY CHAIN
FAB 9B1, LIGHT CHAIN)
2y0o PROBABLE D-LYXOSE
KETOL-ISOMERASE

(Bacillus
subtilis)
4 / 7 GLU A 150
GLU A  82
ILE A 131
LEU A  42
ARS  A1176 (-4.1A)
ZN  A1173 (-2.6A)
None
None
1.33A 1q0yH-2y0oA:
undetectable
1q0yL-2y0oA:
undetectable
1q0yH-2y0oA:
20.91
1q0yL-2y0oA:
21.76
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XOS_A_VIAA1_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
9 / 12 TYR A 233
HIS A 234
MET A 347
ASP A 392
MET A 411
PHE A 414
SER A 429
GLN A 443
PHE A 446
None
None
ZG2  A 506 (-3.9A)
ZN  A   1 (-2.6A)
None
ZG2  A 506 (-4.4A)
ARS  A   3 (-4.4A)
ZG2  A 506 (-3.3A)
ZG2  A 506 (-3.6A)
0.91A 1xosA-3o57A:
53.2
1xosA-3o57A:
93.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XOT_A_VDNA101_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
12 / 12 TYR A 233
HIS A 234
MET A 347
LEU A 393
ILE A 410
MET A 411
SER A 429
MET A 431
SER A 442
GLN A 443
PHE A 446
ILE A 450
None
None
ZG2  A 506 (-3.9A)
None
ZG2  A 506 (-4.4A)
None
ARS  A   3 (-4.4A)
ZG2  A 506 (-3.4A)
None
ZG2  A 506 (-3.3A)
ZG2  A 506 (-3.6A)
None
0.66A 1xotA-3o57A:
53.5
1xotA-3o57A:
93.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XOT_B_VDNB102_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
10 / 12 TYR A 233
HIS A 234
ASN A 395
ILE A 410
MET A 411
SER A 429
MET A 431
SER A 442
GLN A 443
PHE A 446
None
None
ZG2  A 506 (-4.3A)
ZG2  A 506 (-4.4A)
None
ARS  A   3 (-4.4A)
ZG2  A 506 (-3.4A)
None
ZG2  A 506 (-3.3A)
ZG2  A 506 (-3.6A)
0.75A 1xotB-3o57A:
53.4
1xotB-3o57A:
93.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XOT_B_VDNB102_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
11 / 12 TYR A 233
HIS A 234
MET A 347
LEU A 393
ASN A 395
ILE A 410
MET A 411
SER A 429
SER A 442
GLN A 443
PHE A 446
None
None
ZG2  A 506 (-3.9A)
None
ZG2  A 506 (-4.3A)
ZG2  A 506 (-4.4A)
None
ARS  A   3 (-4.4A)
None
ZG2  A 506 (-3.3A)
ZG2  A 506 (-3.6A)
0.56A 1xotB-3o57A:
53.4
1xotB-3o57A:
93.83
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.
2NO0_A_GEOA302_1
(DEOXYCYTIDINE KINASE)
2y0o PROBABLE D-LYXOSE
KETOL-ISOMERASE

(Bacillus
subtilis)
5 / 12 GLU A 150
LEU A  42
MET A  30
TYR A  32
GLN A  28
ARS  A1176 (-4.1A)
None
None
None
None
1.18A 2no0A-2y0oA:
undetectable
2no0A-2y0oA:
19.72
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.
2NO0_B_GEOB302_1
(DEOXYCYTIDINE KINASE)
2y0o PROBABLE D-LYXOSE
KETOL-ISOMERASE

(Bacillus
subtilis)
5 / 12 GLU A 150
LEU A  42
MET A  30
TYR A  32
GLN A  28
ARS  A1176 (-4.1A)
None
None
None
None
1.20A 2no0B-2y0oA:
undetectable
2no0B-2y0oA:
19.72
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.
2NO6_A_ETVA302_1
(DEOXYCYTIDINE KINASE)
2y0o PROBABLE D-LYXOSE
KETOL-ISOMERASE

(Bacillus
subtilis)
5 / 12 GLU A 150
LEU A  42
MET A  30
TYR A  32
GLN A  28
ARS  A1176 (-4.1A)
None
None
None
None
1.22A 2no6A-2y0oA:
undetectable
2no6A-2y0oA:
19.72
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.
2NO6_B_ETVB302_1
(DEOXYCYTIDINE KINASE)
2y0o PROBABLE D-LYXOSE
KETOL-ISOMERASE

(Bacillus
subtilis)
5 / 11 GLU A 150
LEU A  42
MET A  30
TYR A  32
GLN A  28
ARS  A1176 (-4.1A)
None
None
None
None
1.29A 2no6B-2y0oA:
undetectable
2no6B-2y0oA:
19.72
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.
2NOA_A_3TCA302_1
(DEOXYCYTIDINE KINASE)
2y0o PROBABLE D-LYXOSE
KETOL-ISOMERASE

(Bacillus
subtilis)
5 / 12 GLU A 150
LEU A  42
MET A  30
TYR A  32
GLN A  28
ARS  A1176 (-4.1A)
None
None
None
None
1.22A 2noaA-2y0oA:
undetectable
2noaA-2y0oA:
19.72
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.
2Q0I_A_BEZA990_0
(QUINOLONE SIGNAL
RESPONSE PROTEIN)
4r0v FE-HYDROGENASE
(Chlamydomonas
reinhardtii)
4 / 8 ASP A 160
GLU A 144
SER A 190
HIS A 482
ARS  A 604 ( 4.8A)
None
None
None
0.86A 2q0iA-4r0vA:
undetectable
2q0iA-4r0vA:
20.70