SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6brm'

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.
1EI6_C_PPFC413_1
(PHOSPHONOACETATE
HYDROLASE)
6brm PUTATIVE
METAL-DEPENDENT
ISOTHIOCYANATE
HYDROLASE SAXA

(Pectobacterium
carotovorum)
4 / 8 ASP A  71
HIS A  72
ILE A 199
HIS A 221
ZN  A 302 (-2.7A)
ZN  A 302 (-3.3A)
None
ZN  A 302 (-3.4A)
0.79A 1ei6C-6brmA:
undetectable
1ei6C-6brmA:
12.07
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.
1GTN_L_TRPL81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
6brm PUTATIVE
METAL-DEPENDENT
ISOTHIOCYANATE
HYDROLASE SAXA

(Pectobacterium
carotovorum)
5 / 9 VAL A 184
GLY A 163
THR A 124
ILE A 161
SER A 174
None
1.34A 1gtnL-6brmA:
undetectable
1gtnM-6brmA:
undetectable
1gtnL-6brmA:
undetectable
1gtnM-6brmA:
undetectable
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.
1TLS_A_C2FA266_0
(THYMIDYLATE SYNTHASE)
6brm PUTATIVE
METAL-DEPENDENT
ISOTHIOCYANATE
HYDROLASE SAXA

(Pectobacterium
carotovorum)
5 / 12 LEU A  65
GLY A 102
PHE A 104
VAL A  81
ALA A  77
None
1.14A 1tlsA-6brmA:
undetectable
1tlsA-6brmA:
undetectable
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)
6brm PUTATIVE
METAL-DEPENDENT
ISOTHIOCYANATE
HYDROLASE SAXA

(Pectobacterium
carotovorum)
4 / 8 ASP A 164
ASP A  71
HIS A 221
SER A 220
ZN  A 302 ( 2.5A)
ZN  A 302 (-2.7A)
ZN  A 302 (-3.4A)
None
1.07A 2q0iA-6brmA:
7.6
2q0iA-6brmA:
undetectable
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)
6brm PUTATIVE
METAL-DEPENDENT
ISOTHIOCYANATE
HYDROLASE SAXA

(Pectobacterium
carotovorum)
5 / 11 ASP A  71
HIS A  72
HIS A 128
ASP A 164
HIS A 221
ZN  A 302 (-2.7A)
ZN  A 302 (-3.3A)
ZN  A 301 (-3.3A)
ZN  A 302 ( 2.5A)
ZN  A 302 (-3.4A)
0.56A 2q0jB-6brmA:
8.2
2q0jB-6brmA:
undetectable
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.
2QB4_A_DSMA801_1
(TRANSPORTER)
6brm PUTATIVE
METAL-DEPENDENT
ISOTHIOCYANATE
HYDROLASE SAXA

(Pectobacterium
carotovorum)
5 / 12 LEU A 109
ARG A 107
ILE A 121
ALA A  62
PHE A  20
None
1.10A 2qb4A-6brmA:
undetectable
2qb4A-6brmA:
9.76
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.
2QD4_A_CHDA801_0
(FERROCHELATASE)
6brm PUTATIVE
METAL-DEPENDENT
ISOTHIOCYANATE
HYDROLASE SAXA

(Pectobacterium
carotovorum)
5 / 12 LEU A 235
PHE A 238
LEU A 230
PRO A 197
VAL A 191
None
1.37A 2qd4A-6brmA:
undetectable
2qd4A-6brmA:
undetectable
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.
2QJU_A_DSMA801_1
(TRANSPORTER)
6brm PUTATIVE
METAL-DEPENDENT
ISOTHIOCYANATE
HYDROLASE SAXA

(Pectobacterium
carotovorum)
5 / 11 LEU A 109
ARG A 107
ILE A 121
ALA A  62
PHE A  20
None
0.93A 2qjuA-6brmA:
undetectable
2qjuA-6brmA:
8.80
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.
2QJU_A_DSMA801_1
(TRANSPORTER)
6brm PUTATIVE
METAL-DEPENDENT
ISOTHIOCYANATE
HYDROLASE SAXA

(Pectobacterium
carotovorum)
5 / 11 LEU A 109
ILE A 121
ALA A  62
PHE A  20
LEU A 119
None
1.06A 2qjuA-6brmA:
undetectable
2qjuA-6brmA:
8.80
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.
2XAD_E_GCSE710_1
(N-ACYL GLM
PEUDO-TEICOPLANIN
DEACETYLASE
TEICOPLANIN)
6brm PUTATIVE
METAL-DEPENDENT
ISOTHIOCYANATE
HYDROLASE SAXA

(Pectobacterium
carotovorum)
4 / 8 HIS A  72
TRP A  32
HIS A 221
ASP A 164
ZN  A 302 (-3.3A)
None
ZN  A 302 (-3.4A)
ZN  A 302 ( 2.5A)
1.10A 2xadA-6brmA:
undetectable
2xadA-6brmA:
15.65
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.
2XAD_E_GCSE710_1
(N-ACYL GLM
PEUDO-TEICOPLANIN
DEACETYLASE
TEICOPLANIN)
6brm PUTATIVE
METAL-DEPENDENT
ISOTHIOCYANATE
HYDROLASE SAXA

(Pectobacterium
carotovorum)
4 / 8 TRP A  32
ILE A 225
HIS A  72
ASP A 164
None
None
ZN  A 302 (-3.3A)
ZN  A 302 ( 2.5A)
1.12A 2xadA-6brmA:
undetectable
2xadA-6brmA:
15.65
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.
2XAD_F_GCSF710_1
(N-ACYL GLM
PEUDO-TEICOPLANIN
DEACETYLASE
TEICOPLANIN)
6brm PUTATIVE
METAL-DEPENDENT
ISOTHIOCYANATE
HYDROLASE SAXA

(Pectobacterium
carotovorum)
4 / 8 HIS A  72
TRP A  32
HIS A 221
ASP A 164
ZN  A 302 (-3.3A)
None
ZN  A 302 (-3.4A)
ZN  A 302 ( 2.5A)
1.10A 2xadB-6brmA:
undetectable
2xadB-6brmA:
15.65
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.
2XAD_F_GCSF710_1
(N-ACYL GLM
PEUDO-TEICOPLANIN
DEACETYLASE
TEICOPLANIN)
6brm PUTATIVE
METAL-DEPENDENT
ISOTHIOCYANATE
HYDROLASE SAXA

(Pectobacterium
carotovorum)
4 / 8 TRP A  32
ILE A 225
HIS A  72
ASP A 164
None
None
ZN  A 302 (-3.3A)
ZN  A 302 ( 2.5A)
1.12A 2xadB-6brmA:
undetectable
2xadB-6brmA:
15.65
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.
2ZWE_B_DAHB98_1
(TYROSINASE
MELC)
6brm PUTATIVE
METAL-DEPENDENT
ISOTHIOCYANATE
HYDROLASE SAXA

(Pectobacterium
carotovorum)
5 / 11 HIS A 128
HIS A 221
ASN A   8
HIS A  72
PRO A  46
ZN  A 301 (-3.3A)
ZN  A 302 (-3.4A)
None
ZN  A 302 (-3.3A)
None
1.40A 2zweA-6brmA:
undetectable
2zweB-6brmA:
undetectable
2zweA-6brmA:
15.73
2zweB-6brmA:
20.90
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.
2ZWF_B_DAHB98_1
(TYROSINASE
MELC)
6brm PUTATIVE
METAL-DEPENDENT
ISOTHIOCYANATE
HYDROLASE SAXA

(Pectobacterium
carotovorum)
5 / 11 HIS A 128
HIS A 221
ASN A   8
HIS A  72
PRO A  46
ZN  A 301 (-3.3A)
ZN  A 302 (-3.4A)
None
ZN  A 302 (-3.3A)
None
1.39A 2zwfA-6brmA:
undetectable
2zwfB-6brmA:
undetectable
2zwfA-6brmA:
15.73
2zwfB-6brmA:
20.90
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.
2ZWG_B_DAHB98_1
(TYROSINASE
MELC)
6brm PUTATIVE
METAL-DEPENDENT
ISOTHIOCYANATE
HYDROLASE SAXA

(Pectobacterium
carotovorum)
5 / 11 HIS A 128
HIS A 221
ASN A   8
HIS A  72
PRO A  46
ZN  A 301 (-3.3A)
ZN  A 302 (-3.4A)
None
ZN  A 302 (-3.3A)
None
1.42A 2zwgA-6brmA:
undetectable
2zwgB-6brmA:
undetectable
2zwgA-6brmA:
15.73
2zwgB-6brmA:
20.90
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.
3GWW_A_SFXA801_1
(TRANSPORTER)
6brm PUTATIVE
METAL-DEPENDENT
ISOTHIOCYANATE
HYDROLASE SAXA

(Pectobacterium
carotovorum)
5 / 12 LEU A 109
ARG A 107
ILE A 121
ALA A  62
PHE A  20
None
1.05A 3gwwA-6brmA:
undetectable
3gwwA-6brmA:
9.76
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.
3ROZ_A_NCAA266_0
(APOLIPOPROTEIN
A-I-BINDING PROTEIN)
6brm PUTATIVE
METAL-DEPENDENT
ISOTHIOCYANATE
HYDROLASE SAXA

(Pectobacterium
carotovorum)
4 / 6 LEU A 185
ALA A 215
LEU A 212
THR A 208
None
0.92A 3rozA-6brmA:
undetectable
3rozA-6brmA:
undetectable
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.
3T01_A_PPFA503_1
(PHOSPHONOACETATE
HYDROLASE)
6brm PUTATIVE
METAL-DEPENDENT
ISOTHIOCYANATE
HYDROLASE SAXA

(Pectobacterium
carotovorum)
4 / 7 ASP A  71
HIS A  72
ILE A 199
HIS A 221
ZN  A 302 (-2.7A)
ZN  A 302 (-3.3A)
None
ZN  A 302 (-3.4A)
0.82A 3t01A-6brmA:
undetectable
3t01A-6brmA:
12.44
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.
3V4T_H_ACTH502_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
6brm PUTATIVE
METAL-DEPENDENT
ISOTHIOCYANATE
HYDROLASE SAXA

(Pectobacterium
carotovorum)
3 / 3 SER A 130
GLY A 129
GLN A 127
None
0.49A 3v4tH-6brmA:
undetectable
3v4tH-6brmA:
undetectable
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)
6brm PUTATIVE
METAL-DEPENDENT
ISOTHIOCYANATE
HYDROLASE SAXA

(Pectobacterium
carotovorum)
5 / 10 HIS A  67
HIS A  69
ASP A  71
HIS A 128
HIS A 221
ZN  A 301 (-3.4A)
ZN  A 301 (-3.3A)
ZN  A 302 (-2.7A)
ZN  A 301 (-3.3A)
ZN  A 302 (-3.4A)
0.87A 4c1dB-6brmA:
6.9
4c1dB-6brmA:
16.39
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.
4C1F_A_X8ZA300_1
(BETA-LACTAMASE IMP-1)
6brm PUTATIVE
METAL-DEPENDENT
ISOTHIOCYANATE
HYDROLASE SAXA

(Pectobacterium
carotovorum)
5 / 11 HIS A  67
HIS A  69
ASP A  71
HIS A 128
HIS A 221
ZN  A 301 (-3.4A)
ZN  A 301 (-3.3A)
ZN  A 302 (-2.7A)
ZN  A 301 (-3.3A)
ZN  A 302 (-3.4A)
0.92A 4c1fA-6brmA:
7.3
4c1fB-6brmA:
7.4
4c1fA-6brmA:
15.49
4c1fB-6brmA:
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.
4C1H_A_X8ZA305_1
(BETA-LACTAMASE 2)
6brm PUTATIVE
METAL-DEPENDENT
ISOTHIOCYANATE
HYDROLASE SAXA

(Pectobacterium
carotovorum)
5 / 9 HIS A  67
HIS A  69
ASP A  71
HIS A 128
HIS A 221
ZN  A 301 (-3.4A)
ZN  A 301 (-3.3A)
ZN  A 302 (-2.7A)
ZN  A 301 (-3.3A)
ZN  A 302 (-3.4A)
0.86A 4c1hA-6brmA:
7.6
4c1hA-6brmA:
15.42
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)
6brm PUTATIVE
METAL-DEPENDENT
ISOTHIOCYANATE
HYDROLASE SAXA

(Pectobacterium
carotovorum)
4 / 8 HIS A  69
ASP A  71
HIS A 128
HIS A 221
ZN  A 301 (-3.3A)
ZN  A 302 (-2.7A)
ZN  A 301 (-3.3A)
ZN  A 302 (-3.4A)
0.89A 4exsB-6brmA:
7.0
4exsB-6brmA:
13.91
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.
4FO4_A_MOAA502_1
(INOSINE
5'-MONOPHOSPHATE
DEHYDROGENASE)
6brm PUTATIVE
METAL-DEPENDENT
ISOTHIOCYANATE
HYDROLASE SAXA

(Pectobacterium
carotovorum)
4 / 8 ASP A  71
SER A 224
ASN A  45
GLY A 188
ZN  A 302 (-2.7A)
None
None
None
0.97A 4fo4A-6brmA:
undetectable
4fo4A-6brmA:
11.36
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.
4O7G_A_ASCA303_0
(PROBABLE
TRANSMEMBRANE
ASCORBATE
FERRIREDUCTASE 2)
6brm PUTATIVE
METAL-DEPENDENT
ISOTHIOCYANATE
HYDROLASE SAXA

(Pectobacterium
carotovorum)
4 / 7 HIS A 128
ILE A 198
PHE A  35
ASN A 226
ZN  A 301 (-3.3A)
None
FMT  A 303 (-4.1A)
None
1.31A 4o7gA-6brmA:
undetectable
4o7gB-6brmA:
undetectable
4o7gA-6brmA:
undetectable
4o7gB-6brmA:
undetectable
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.
4O7G_B_ASCB304_0
(PROBABLE
TRANSMEMBRANE
ASCORBATE
FERRIREDUCTASE 2)
6brm PUTATIVE
METAL-DEPENDENT
ISOTHIOCYANATE
HYDROLASE SAXA

(Pectobacterium
carotovorum)
4 / 6 HIS A 128
ILE A 198
PHE A  35
ASN A 226
ZN  A 301 (-3.3A)
None
FMT  A 303 (-4.1A)
None
1.34A 4o7gB-6brmA:
undetectable
4o7gB-6brmA:
undetectable
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.
4ODJ_A_SAMA500_0
(S-ADENOSYLMETHIONINE
SYNTHASE)
6brm PUTATIVE
METAL-DEPENDENT
ISOTHIOCYANATE
HYDROLASE SAXA

(Pectobacterium
carotovorum)
4 / 7 HIS A  72
ASP A  71
SER A  38
PHE A  35
ZN  A 302 (-3.3A)
ZN  A 302 (-2.7A)
None
FMT  A 303 (-4.1A)
1.27A 4odjA-6brmA:
undetectable
4odjA-6brmA:
undetectable
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.
4OJB_A_198A1001_2
(ANDROGEN RECEPTOR)
6brm PUTATIVE
METAL-DEPENDENT
ISOTHIOCYANATE
HYDROLASE SAXA

(Pectobacterium
carotovorum)
4 / 7 LEU A  21
ILE A 159
ILE A 161
VAL A 184
None
0.74A 4ojbA-6brmA:
undetectable
4ojbA-6brmA:
17.18
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.
4WOZ_F_MN9F401_0
(N-ACETYLNEURAMINATE
LYASE)
6brm PUTATIVE
METAL-DEPENDENT
ISOTHIOCYANATE
HYDROLASE SAXA

(Pectobacterium
carotovorum)
4 / 5 LEU A  57
ASP A  56
LEU A  21
THR A   4
None
1.27A 4wozF-6brmA:
undetectable
4wozH-6brmA:
undetectable
4wozF-6brmA:
undetectable
4wozH-6brmA:
undetectable
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)
6brm PUTATIVE
METAL-DEPENDENT
ISOTHIOCYANATE
HYDROLASE SAXA

(Pectobacterium
carotovorum)
4 / 8 HIS A  69
ASP A  71
HIS A 128
HIS A 221
ZN  A 301 (-3.3A)
ZN  A 302 (-2.7A)
ZN  A 301 (-3.3A)
ZN  A 302 (-3.4A)
0.88A 5a5zA-6brmA:
7.1
5a5zA-6brmA:
undetectable
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)
6brm PUTATIVE
METAL-DEPENDENT
ISOTHIOCYANATE
HYDROLASE SAXA

(Pectobacterium
carotovorum)
6 / 11 HIS A  67
HIS A  69
ASP A  71
HIS A  72
HIS A 128
HIS A 221
ZN  A 301 (-3.4A)
ZN  A 301 (-3.3A)
ZN  A 302 (-2.7A)
ZN  A 302 (-3.3A)
ZN  A 301 (-3.3A)
ZN  A 302 (-3.4A)
0.45A 5ayaA-6brmA:
7.6
5ayaA-6brmA:
16.96
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_B_AZMB302_1
(PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE)
6brm PUTATIVE
METAL-DEPENDENT
ISOTHIOCYANATE
HYDROLASE SAXA

(Pectobacterium
carotovorum)
4 / 8 ASP A 164
HIS A  67
ARG A   7
HIS A 221
ZN  A 302 ( 2.5A)
ZN  A 301 (-3.4A)
None
ZN  A 302 (-3.4A)
0.98A 5nekB-6brmA:
undetectable
5nekB-6brmA:
21.59
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_B_AZMB302_1
(PEPTIDOGLYCAN
N-ACETYLGLUCOSAMINE
DEACETYLASE)
6brm PUTATIVE
METAL-DEPENDENT
ISOTHIOCYANATE
HYDROLASE SAXA

(Pectobacterium
carotovorum)
4 / 8 HIS A 128
HIS A  67
ARG A   7
HIS A 221
ZN  A 301 (-3.3A)
ZN  A 301 (-3.4A)
None
ZN  A 302 (-3.4A)
0.79A 5nekB-6brmA:
undetectable
5nekB-6brmA:
21.59
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)
6brm PUTATIVE
METAL-DEPENDENT
ISOTHIOCYANATE
HYDROLASE SAXA

(Pectobacterium
carotovorum)
4 / 8 ASP A 164
HIS A  72
HIS A 221
HIS A 128
ZN  A 302 ( 2.5A)
ZN  A 302 (-3.3A)
ZN  A 302 (-3.4A)
ZN  A 301 (-3.3A)
0.89A 5nekD-6brmA:
undetectable
5nekD-6brmA:
21.59
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)
6brm PUTATIVE
METAL-DEPENDENT
ISOTHIOCYANATE
HYDROLASE SAXA

(Pectobacterium
carotovorum)
4 / 8 ASP A 164
HIS A 128
HIS A  67
HIS A 221
ZN  A 302 ( 2.5A)
ZN  A 301 (-3.3A)
ZN  A 301 (-3.4A)
ZN  A 302 (-3.4A)
0.92A 5nekD-6brmA:
undetectable
5nekD-6brmA:
21.59
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)
6brm PUTATIVE
METAL-DEPENDENT
ISOTHIOCYANATE
HYDROLASE SAXA

(Pectobacterium
carotovorum)
5 / 10 HIS A  67
HIS A  69
HIS A  72
HIS A 128
ASP A 164
ZN  A 301 (-3.4A)
ZN  A 301 (-3.3A)
ZN  A 302 (-3.3A)
ZN  A 301 (-3.3A)
ZN  A 302 ( 2.5A)
0.51A 5nzwA-6brmA:
11.5
5nzwA-6brmA:
10.85
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.
5NZW_A_9F2A1102_1
(DNA CROSS-LINK
REPAIR 1A PROTEIN)
6brm PUTATIVE
METAL-DEPENDENT
ISOTHIOCYANATE
HYDROLASE SAXA

(Pectobacterium
carotovorum)
5 / 10 HIS A  72
HIS A 221
HIS A  67
ASP A 164
HIS A 128
ZN  A 302 (-3.3A)
ZN  A 302 (-3.4A)
ZN  A 301 (-3.4A)
ZN  A 302 ( 2.5A)
ZN  A 301 (-3.3A)
1.09A 5nzwA-6brmA:
11.5
5nzwA-6brmA:
10.85
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.
5Z0F_B_DAHB98_0
(MELC
TYROSINASE)
6brm PUTATIVE
METAL-DEPENDENT
ISOTHIOCYANATE
HYDROLASE SAXA

(Pectobacterium
carotovorum)
5 / 11 HIS A 128
HIS A 221
ASN A   8
HIS A  72
PRO A  46
ZN  A 301 (-3.3A)
ZN  A 302 (-3.4A)
None
ZN  A 302 (-3.3A)
None
1.46A 5z0fA-6brmA:
undetectable
5z0fB-6brmA:
undetectable
5z0fA-6brmA:
25.00
5z0fB-6brmA:
15.00
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.
5Z0H_B_DAHB98_0
(MELC
TYROSINASE)
6brm PUTATIVE
METAL-DEPENDENT
ISOTHIOCYANATE
HYDROLASE SAXA

(Pectobacterium
carotovorum)
5 / 11 HIS A 128
HIS A 221
ASN A   8
HIS A  72
PRO A  46
ZN  A 301 (-3.3A)
ZN  A 302 (-3.4A)
None
ZN  A 302 (-3.3A)
None
1.43A 5z0hA-6brmA:
undetectable
5z0hB-6brmA:
undetectable
5z0hA-6brmA:
25.00
5z0hB-6brmA:
15.00
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.
5Z0I_B_DAHB98_0
(MELC
TYROSINASE)
6brm PUTATIVE
METAL-DEPENDENT
ISOTHIOCYANATE
HYDROLASE SAXA

(Pectobacterium
carotovorum)
5 / 11 HIS A 128
HIS A 221
ASN A   8
HIS A  72
PRO A  46
ZN  A 301 (-3.3A)
ZN  A 302 (-3.4A)
None
ZN  A 302 (-3.3A)
None
1.42A 5z0iA-6brmA:
undetectable
5z0iB-6brmA:
undetectable
5z0iA-6brmA:
25.00
5z0iB-6brmA:
15.00
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.
5Z0J_B_DAHB98_0
(MELC
TYROSINASE)
6brm PUTATIVE
METAL-DEPENDENT
ISOTHIOCYANATE
HYDROLASE SAXA

(Pectobacterium
carotovorum)
5 / 11 HIS A 128
HIS A 221
ASN A   8
HIS A  72
PRO A  46
ZN  A 301 (-3.3A)
ZN  A 302 (-3.4A)
None
ZN  A 302 (-3.3A)
None
1.42A 5z0jA-6brmA:
undetectable
5z0jB-6brmA:
undetectable
5z0jA-6brmA:
25.00
5z0jB-6brmA:
15.00
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.
5Z0L_B_DAHB98_0
(MELC
TYROSINASE)
6brm PUTATIVE
METAL-DEPENDENT
ISOTHIOCYANATE
HYDROLASE SAXA

(Pectobacterium
carotovorum)
5 / 11 HIS A 128
HIS A 221
ASN A   8
HIS A  72
PRO A  46
ZN  A 301 (-3.3A)
ZN  A 302 (-3.4A)
None
ZN  A 302 (-3.3A)
None
1.38A 5z0lA-6brmA:
undetectable
5z0lB-6brmA:
undetectable
5z0lA-6brmA:
25.00
5z0lB-6brmA:
15.00
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.
5Z0M_B_DAHB98_0
(MELC
TYROSINASE)
6brm PUTATIVE
METAL-DEPENDENT
ISOTHIOCYANATE
HYDROLASE SAXA

(Pectobacterium
carotovorum)
5 / 11 HIS A 128
HIS A 221
ASN A   8
HIS A  72
PRO A  46
ZN  A 301 (-3.3A)
ZN  A 302 (-3.4A)
None
ZN  A 302 (-3.3A)
None
1.49A 5z0mA-6brmA:
undetectable
5z0mB-6brmA:
undetectable
5z0mA-6brmA:
25.00
5z0mB-6brmA:
15.00
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)
6brm PUTATIVE
METAL-DEPENDENT
ISOTHIOCYANATE
HYDROLASE SAXA

(Pectobacterium
carotovorum)
4 / 8 HIS A  69
ASP A  71
HIS A  67
HIS A 221
ZN  A 301 (-3.3A)
ZN  A 302 (-2.7A)
ZN  A 301 (-3.4A)
ZN  A 302 (-3.4A)
1.00A 5zj8A-6brmA:
4.0
5zj8A-6brmA:
undetectable
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)
6brm PUTATIVE
METAL-DEPENDENT
ISOTHIOCYANATE
HYDROLASE SAXA

(Pectobacterium
carotovorum)
4 / 8 HIS A  69
ASP A  71
HIS A 128
HIS A 221
ZN  A 301 (-3.3A)
ZN  A 302 (-2.7A)
ZN  A 301 (-3.3A)
ZN  A 302 (-3.4A)
0.96A 5zj8A-6brmA:
4.0
5zj8A-6brmA:
undetectable
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.
6C2M_B_SUEB1202_0
(NS3 PROTEASE)
6brm PUTATIVE
METAL-DEPENDENT
ISOTHIOCYANATE
HYDROLASE SAXA

(Pectobacterium
carotovorum)
5 / 12 GLN A  78
ILE A 106
GLY A 102
SER A 100
ALA A  96
None
1.16A 6c2mB-6brmA:
undetectable
6c2mB-6brmA:
18.18
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.
6MDQ_A_TESA605_0
(SERUM ALBUMIN)
6brm PUTATIVE
METAL-DEPENDENT
ISOTHIOCYANATE
HYDROLASE SAXA

(Pectobacterium
carotovorum)
4 / 8 GLY A 129
LEU A 139
GLY A 140
LEU A 143
None
0.82A 6mdqA-6brmA:
undetectable
6mdqA-6brmA:
22.83