SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2q42'

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.
1T69_A_SHHA379_1
(HISTONE DEACETYLASE
8)		 2q42 PUTATIVE
HYDROXYACYLGLUTATHIO
NE HYDROLASE 2
(Arabidopsis
thaliana) 		5 / 12 ASP A  80
HIS A  59
HIS A  54
ASP A  58
HIS A  56
 None
FE  A 701 (-3.1A)
ZN  A 700 (-3.2A)
FE  A 701 (-2.6A)
ZN  A 700 (-3.2A)
 1.42A 1t69A-2q42A:
undetectable		 1t69A-2q42A:
19.49
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.
2OIP_B_MTXB609_1
(CHAIN A, CRYSTAL
STRUCTURE OF DHFR)		 2q42 PUTATIVE
HYDROXYACYLGLUTATHIO
NE HYDROLASE 2
(Arabidopsis
thaliana) 		5 / 12 PHE A 134
SER A 137
THR A  53
TYR A  15
THR A 209
 ACY  A 800 (-4.5A)
ACY  A 800 (-3.0A)
None
None
None
 1.17A 2oipB-2q42A:
undetectable		 2oipB-2q42A:
18.93
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.
2Q0J_A_BEZA500_0
(QUINOLONE SIGNAL
RESPONSE PROTEIN)		 2q42 PUTATIVE
HYDROXYACYLGLUTATHIO
NE HYDROLASE 2
(Arabidopsis
thaliana) 		5 / 10 ASP A  58
HIS A 112
ASP A 131
PHE A 142
HIS A 169
 FE  A 701 (-2.6A)
ZN  A 700 (-3.3A)
FE  A 701 ( 2.4A)
None
FE  A 701 (-3.3A)
 0.56A 2q0jA-2q42A:
16.4		 2q0jA-2q42A:
23.44
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.
2Q0J_B_BEZB500_0
(QUINOLONE SIGNAL
RESPONSE PROTEIN)		 2q42 PUTATIVE
HYDROXYACYLGLUTATHIO
NE HYDROLASE 2
(Arabidopsis
thaliana) 		6 / 11 ASP A  58
HIS A  59
HIS A 112
ASP A 131
PHE A 142
HIS A 169
 FE  A 701 (-2.6A)
FE  A 701 (-3.1A)
ZN  A 700 (-3.3A)
FE  A 701 ( 2.4A)
None
FE  A 701 (-3.3A)
 0.58A 2q0jB-2q42A:
16.6		 2q0jB-2q42A:
23.44
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.
3C0Z_C_SHHC301_1
(HISTONE DEACETYLASE
7A)		 2q42 PUTATIVE
HYDROXYACYLGLUTATHIO
NE HYDROLASE 2
(Arabidopsis
thaliana) 		5 / 6 ASP A  80
HIS A  59
HIS A  54
ASP A  58
HIS A  56
 None
FE  A 701 (-3.1A)
ZN  A 700 (-3.2A)
FE  A 701 (-2.6A)
ZN  A 700 (-3.2A)
 1.40A 3c0zC-2q42A:
undetectable		 3c0zC-2q42A:
21.85
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.
3D91_A_REMA350_1
(RENIN)		 2q42 PUTATIVE
HYDROXYACYLGLUTATHIO
NE HYDROLASE 2
(Arabidopsis
thaliana) 		5 / 12 GLN A 148
ASP A  93
GLY A  94
SER A 152
SER A 158
 None
 1.24A 3d91A-2q42A:
undetectable		 3d91A-2q42A:
22.19
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.
3D91_B_REMB350_1
(RENIN)		 2q42 PUTATIVE
HYDROXYACYLGLUTATHIO
NE HYDROLASE 2
(Arabidopsis
thaliana) 		5 / 12 GLN A 148
ASP A  93
GLY A  94
SER A 152
SER A 158
 None
 1.23A 3d91B-2q42A:
undetectable		 3d91B-2q42A:
22.19
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.
3EEY_A_SAMA300_0
(PUTATIVE RRNA
METHYLASE)		 2q42 PUTATIVE
HYDROXYACYLGLUTATHIO
NE HYDROLASE 2
(Arabidopsis
thaliana) 		5 / 12 THR A 113
GLY A 111
GLY A 130
HIS A  54
LEU A 141
 None
None
None
ZN  A 700 (-3.2A)
None
 1.16A 3eeyA-2q42A:
undetectable		 3eeyA-2q42A:
23.68
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.
3EEY_B_SAMB300_0
(PUTATIVE RRNA
METHYLASE)		 2q42 PUTATIVE
HYDROXYACYLGLUTATHIO
NE HYDROLASE 2
(Arabidopsis
thaliana) 		5 / 12 THR A 113
GLY A 111
GLY A 130
HIS A  54
LEU A 141
 None
None
None
ZN  A 700 (-3.2A)
None
 1.14A 3eeyB-2q42A:
undetectable		 3eeyB-2q42A:
23.68
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.
3EEY_C_SAMC300_0
(PUTATIVE RRNA
METHYLASE)		 2q42 PUTATIVE
HYDROXYACYLGLUTATHIO
NE HYDROLASE 2
(Arabidopsis
thaliana) 		5 / 12 THR A 113
GLY A 111
GLY A 130
HIS A  54
LEU A 141
 None
None
None
ZN  A 700 (-3.2A)
None
 1.14A 3eeyC-2q42A:
undetectable		 3eeyC-2q42A:
23.68
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.
3EEY_D_SAMD300_0
(PUTATIVE RRNA
METHYLASE)		 2q42 PUTATIVE
HYDROXYACYLGLUTATHIO
NE HYDROLASE 2
(Arabidopsis
thaliana) 		5 / 12 THR A 113
GLY A 111
GLY A 130
HIS A  54
LEU A 141
 None
None
None
ZN  A 700 (-3.2A)
None
 1.15A 3eeyD-2q42A:
undetectable		 3eeyD-2q42A:
23.68
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.
3EEY_E_SAME300_0
(PUTATIVE RRNA
METHYLASE)		 2q42 PUTATIVE
HYDROXYACYLGLUTATHIO
NE HYDROLASE 2
(Arabidopsis
thaliana) 		5 / 12 THR A 113
GLY A 111
GLY A 130
HIS A  54
LEU A 141
 None
None
None
ZN  A 700 (-3.2A)
None
 1.15A 3eeyE-2q42A:
undetectable		 3eeyE-2q42A:
23.68
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.
3HJ3_A_MTXA605_1
(CHAIN A, CRYSTAL
STRUCTURE OF DHFR)		 2q42 PUTATIVE
HYDROXYACYLGLUTATHIO
NE HYDROLASE 2
(Arabidopsis
thaliana) 		5 / 12 PHE A 134
SER A 137
THR A  53
TYR A  15
THR A 209
 ACY  A 800 (-4.5A)
ACY  A 800 (-3.0A)
None
None
None
 1.17A 3hj3A-2q42A:
undetectable		 3hj3A-2q42A:
19.29
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.
3HJ3_C_MTXC613_1
(CHAIN A, CRYSTAL
STRUCTURE OF DHFR)		 2q42 PUTATIVE
HYDROXYACYLGLUTATHIO
NE HYDROLASE 2
(Arabidopsis
thaliana) 		5 / 12 PHE A 134
SER A 137
THR A  53
TYR A  15
THR A 209
 ACY  A 800 (-4.5A)
ACY  A 800 (-3.0A)
None
None
None
 1.12A 3hj3C-2q42A:
undetectable		 3hj3C-2q42A:
19.29
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.
3L4W_A_MIGA1001_1
(MALTASE-GLUCOAMYLASE
, INTESTINAL)		 2q42 PUTATIVE
HYDROXYACYLGLUTATHIO
NE HYDROLASE 2
(Arabidopsis
thaliana) 		5 / 12 TYR A 171
ASP A  11
ASP A  58
ASP A 131
PHE A 134
 ACY  A 800 ( 4.6A)
None
FE  A 701 (-2.6A)
FE  A 701 ( 2.4A)
ACY  A 800 (-4.5A)
 1.31A 3l4wA-2q42A:
undetectable		 3l4wA-2q42A:
15.24
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.
3O7W_A_SAMA801_1
(LEUCINE CARBOXYL
METHYLTRANSFERASE 1)		 2q42 PUTATIVE
HYDROXYACYLGLUTATHIO
NE HYDROLASE 2
(Arabidopsis
thaliana) 		3 / 3 LYS A 251
ARG A 248
ASP A  11
 ACY  A 800 (-3.1A)
ACY  A 800 (-3.2A)
None
 1.35A 3o7wA-2q42A:
undetectable		 3o7wA-2q42A:
24.77
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.
3R24_A_SAMA302_0
(2'-O-METHYL
TRANSFERASE)		 2q42 PUTATIVE
HYDROXYACYLGLUTATHIO
NE HYDROLASE 2
(Arabidopsis
thaliana) 		5 / 12 ASN A  63
GLY A  76
PRO A  85
GLY A  86
ASP A  93
 None
 1.13A 3r24A-2q42A:
undetectable		 3r24A-2q42A:
21.45
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.
4C1D_B_X8ZB350_1
(BETA-LACTAMASE CLASS
B VIM-2)		 2q42 PUTATIVE
HYDROXYACYLGLUTATHIO
NE HYDROLASE 2
(Arabidopsis
thaliana) 		5 / 10 HIS A  54
HIS A  56
ASP A  58
HIS A 112
HIS A 169
 ZN  A 700 (-3.2A)
ZN  A 700 (-3.2A)
FE  A 701 (-2.6A)
ZN  A 700 (-3.3A)
FE  A 701 (-3.3A)
 0.70A 4c1dB-2q42A:
5.7		 4c1dB-2q42A:
21.66
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.
4C1F_A_X8ZA300_1
(BETA-LACTAMASE IMP-1)		 2q42 PUTATIVE
HYDROXYACYLGLUTATHIO
NE HYDROLASE 2
(Arabidopsis
thaliana) 		5 / 11 HIS A  54
HIS A  56
ASP A  58
HIS A 112
HIS A 169
 ZN  A 700 (-3.2A)
ZN  A 700 (-3.2A)
FE  A 701 (-2.6A)
ZN  A 700 (-3.3A)
FE  A 701 (-3.3A)
 0.73A 4c1fA-2q42A:
16.9
4c1fB-2q42A:
16.6		 4c1fA-2q42A:
22.65
4c1fB-2q42A:
22.65
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.
4C1H_A_X8ZA305_1
(BETA-LACTAMASE 2)		 2q42 PUTATIVE
HYDROXYACYLGLUTATHIO
NE HYDROLASE 2
(Arabidopsis
thaliana) 		5 / 9 HIS A  54
HIS A  56
ASP A  58
HIS A 112
HIS A 169
 ZN  A 700 (-3.2A)
ZN  A 700 (-3.2A)
FE  A 701 (-2.6A)
ZN  A 700 (-3.3A)
FE  A 701 (-3.3A)
 0.69A 4c1hA-2q42A:
17.3		 4c1hA-2q42A:
23.05
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.
4C1H_A_X8ZA305_1
(BETA-LACTAMASE 2)		 2q42 PUTATIVE
HYDROXYACYLGLUTATHIO
NE HYDROLASE 2
(Arabidopsis
thaliana) 		5 / 9 HIS A  56
ASP A  58
HIS A  54
GLY A 139
HIS A 169
 ZN  A 700 (-3.2A)
FE  A 701 (-2.6A)
ZN  A 700 (-3.2A)
ACY  A 800 ( 4.6A)
FE  A 701 (-3.3A)
 0.99A 4c1hA-2q42A:
17.3		 4c1hA-2q42A:
23.05
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.
4EXS_B_X8ZB301_1
(BETA-LACTAMASE NDM-1)		 2q42 PUTATIVE
HYDROXYACYLGLUTATHIO
NE HYDROLASE 2
(Arabidopsis
thaliana) 		4 / 8 HIS A  56
ASP A  58
HIS A 112
HIS A 169
 ZN  A 700 (-3.2A)
FE  A 701 (-2.6A)
ZN  A 700 (-3.3A)
FE  A 701 (-3.3A)
 0.65A 4exsB-2q42A:
16.5		 4exsB-2q42A:
23.39
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.
4FFW_B_715B801_2
(DIPEPTIDYL PEPTIDASE
4)		 2q42 PUTATIVE
HYDROXYACYLGLUTATHIO
NE HYDROLASE 2
(Arabidopsis
thaliana) 		3 / 3 ARG A  69
TYR A  49
ASN A  52
 None
 0.93A 4ffwB-2q42A:
undetectable		 4ffwB-2q42A:
15.49
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.
4HAJ_A_DXCA75_0
(PPCA)		 2q42 PUTATIVE
HYDROXYACYLGLUTATHIO
NE HYDROLASE 2
(Arabidopsis
thaliana) 		4 / 7 ILE A   3
LEU A  17
MET A  98
LYS A  96
 None
 0.83A 4hajA-2q42A:
undetectable		 4hajA-2q42A:
16.89
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.
4HB6_A_DXCA75_0
(PPCA)		 2q42 PUTATIVE
HYDROXYACYLGLUTATHIO
NE HYDROLASE 2
(Arabidopsis
thaliana) 		4 / 8 ILE A   3
LEU A  17
MET A  98
LYS A  96
 None
 0.86A 4hb6A-2q42A:
undetectable		 4hb6A-2q42A:
16.29
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.
4HC3_A_DXCA75_0
(PPCA)		 2q42 PUTATIVE
HYDROXYACYLGLUTATHIO
NE HYDROLASE 2
(Arabidopsis
thaliana) 		4 / 7 ILE A   3
LEU A  17
MET A  98
LYS A  96
 None
 0.84A 4hc3A-2q42A:
undetectable		 4hc3A-2q42A:
16.36
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.
4O2B_B_LOCB503_2
(TUBULIN BETA-2B
CHAIN)		 2q42 PUTATIVE
HYDROXYACYLGLUTATHIO
NE HYDROLASE 2
(Arabidopsis
thaliana) 		5 / 12 LEU A  47
ALA A  72
ASN A  63
ALA A  33
ILE A  37
 None
 0.98A 4o2bB-2q42A:
undetectable		 4o2bB-2q42A:
18.75
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.
5A5Z_A_WJZA304_0
(BETA-LACTAMASE NDM-1)		 2q42 PUTATIVE
HYDROXYACYLGLUTATHIO
NE HYDROLASE 2
(Arabidopsis
thaliana) 		4 / 8 HIS A  56
ASP A  58
HIS A 112
HIS A 169
 ZN  A 700 (-3.2A)
FE  A 701 (-2.6A)
ZN  A 700 (-3.3A)
FE  A 701 (-3.3A)
 0.69A 5a5zA-2q42A:
16.6		 5a5zA-2q42A:
23.05
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.
5AYA_A_X8ZA307_1
(METALLO-BETA-LACTAMA
SE)		 2q42 PUTATIVE
HYDROXYACYLGLUTATHIO
NE HYDROLASE 2
(Arabidopsis
thaliana) 		6 / 11 HIS A  54
HIS A  56
ASP A  58
HIS A  59
HIS A 112
ARG A 248
 ZN  A 700 (-3.2A)
ZN  A 700 (-3.2A)
FE  A 701 (-2.6A)
FE  A 701 (-3.1A)
ZN  A 700 (-3.3A)
ACY  A 800 (-3.2A)
 0.84A 5ayaA-2q42A:
16.0		 5ayaA-2q42A:
23.23
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.
5AYA_A_X8ZA307_1
(METALLO-BETA-LACTAMA
SE)		 2q42 PUTATIVE
HYDROXYACYLGLUTATHIO
NE HYDROLASE 2
(Arabidopsis
thaliana) 		6 / 11 HIS A  54
HIS A  56
ASP A  58
HIS A  59
HIS A 112
HIS A 169
 ZN  A 700 (-3.2A)
ZN  A 700 (-3.2A)
FE  A 701 (-2.6A)
FE  A 701 (-3.1A)
ZN  A 700 (-3.3A)
FE  A 701 (-3.3A)
 0.31A 5ayaA-2q42A:
16.0		 5ayaA-2q42A:
23.23
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.
5KLA_A_ACTA1505_0
(MATERNAL PROTEIN
PUMILIO)		 2q42 PUTATIVE
HYDROXYACYLGLUTATHIO
NE HYDROLASE 2
(Arabidopsis
thaliana) 		3 / 3 HIS A 112
LYS A 140
PHE A 142
 ZN  A 700 (-3.3A)
ACY  A 800 (-4.3A)
None
 0.78A 5klaA-2q42A:
undetectable		 5klaA-2q42A:
21.37
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.
5MIO_B_LOCB502_1
(TUBULIN BETA CHAIN)		 2q42 PUTATIVE
HYDROXYACYLGLUTATHIO
NE HYDROLASE 2
(Arabidopsis
thaliana) 		5 / 12 LEU A  47
ALA A  72
ASN A  63
ALA A  33
ILE A  37
 None
 0.98A 5mioB-2q42A:
undetectable		 5mioB-2q42A:
18.75
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.
5NEK_D_AZMD302_1
(PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE)		 2q42 PUTATIVE
HYDROXYACYLGLUTATHIO
NE HYDROLASE 2
(Arabidopsis
thaliana) 		4 / 8 ASP A 131
HIS A 112
HIS A  54
HIS A 169
 FE  A 701 ( 2.4A)
ZN  A 700 (-3.3A)
ZN  A 700 (-3.2A)
FE  A 701 (-3.3A)
 0.90A 5nekD-2q42A:
undetectable		 5nekD-2q42A:
16.37
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.
5NZW_A_9F2A1102_1
(DNA CROSS-LINK
REPAIR 1A PROTEIN)		 2q42 PUTATIVE
HYDROXYACYLGLUTATHIO
NE HYDROLASE 2
(Arabidopsis
thaliana) 		5 / 10 HIS A  54
HIS A  56
HIS A  59
HIS A 112
ASP A 131
 ZN  A 700 (-3.2A)
ZN  A 700 (-3.2A)
FE  A 701 (-3.1A)
ZN  A 700 (-3.3A)
FE  A 701 ( 2.4A)
 0.32A 5nzwA-2q42A:
2.2		 5nzwA-2q42A:
22.76
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.
5VKQ_C_PCFC1803_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 2q42 PUTATIVE
HYDROXYACYLGLUTATHIO
NE HYDROLASE 2
(Arabidopsis
thaliana) 		4 / 8 SER A 124
PHE A 128
HIS A  18
ILE A  16
 None
 1.10A 5vkqB-2q42A:
undetectable
5vkqC-2q42A:
undetectable		 5vkqB-2q42A:
9.48
5vkqC-2q42A:
9.48
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.
5W3J_B_TA1B502_1
(TUBULIN BETA CHAIN)		 2q42 PUTATIVE
HYDROXYACYLGLUTATHIO
NE HYDROLASE 2
(Arabidopsis
thaliana) 		4 / 8 ASP A 252
HIS A 112
GLY A 245
LEU A 244
 None
ZN  A 700 (-3.3A)
None
None
 0.91A 5w3jB-2q42A:
undetectable		 5w3jB-2q42A:
20.85
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.
5ZJ8_A_9DCA303_0
(METALLO-BETA-LACTAMA
SE TYPE 2)		 2q42 PUTATIVE
HYDROXYACYLGLUTATHIO
NE HYDROLASE 2
(Arabidopsis
thaliana) 		4 / 8 HIS A  56
ASP A  58
HIS A  54
HIS A 169
 ZN  A 700 (-3.2A)
FE  A 701 (-2.6A)
ZN  A 700 (-3.2A)
FE  A 701 (-3.3A)
 1.05A 5zj8A-2q42A:
16.7		 5zj8A-2q42A:
23.53
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.
5ZJ8_A_9DCA303_0
(METALLO-BETA-LACTAMA
SE TYPE 2)		 2q42 PUTATIVE
HYDROXYACYLGLUTATHIO
NE HYDROLASE 2
(Arabidopsis
thaliana) 		4 / 8 HIS A  56
ASP A  58
HIS A 112
HIS A 169
 ZN  A 700 (-3.2A)
FE  A 701 (-2.6A)
ZN  A 700 (-3.3A)
FE  A 701 (-3.3A)
 0.71A 5zj8A-2q42A:
16.7		 5zj8A-2q42A:
23.53