SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2qed'

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.
1D4F_D_ADND604_2
(S-ADENOSYLHOMOCYSTEI
NE HYDROLASE)		 2qed HYDROXYACYLGLUTATHIO
NE HYDROLASE
(Salmonella
enterica) 		4 / 5 THR A 107
GLU A  79
THR A  80
HIS A  58
 None
None
None
FE  A 252 (-3.2A)
 1.49A 1d4fD-2qedA:
undetectable		 1d4fD-2qedA:
20.55
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.
1RMT_D_ADND1504_1
(CLASS B ACID
PHOSPHATASE)		 2qed HYDROXYACYLGLUTATHIO
NE HYDROLASE
(Salmonella
enterica) 		4 / 8 TYR A  13
ASP A  57
THR A 168
TYR A 167
 None
FE  A 252 (-2.6A)
None
None
 1.09A 1rmtD-2qedA:
undetectable		 1rmtD-2qedA:
19.55
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.
1Y0X_X_T44X500_2
(THYROID HORMONE
RECEPTOR BETA-1)		 2qed HYDROXYACYLGLUTATHIO
NE HYDROLASE
(Salmonella
enterica) 		4 / 5 ILE A 161
SER A 119
ARG A 120
LEU A 123
 None
 1.17A 1y0xX-2qedA:
undetectable		 1y0xX-2qedA:
24.51
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.
2JFA_A_RALA600_2
(ESTROGEN RECEPTOR)		 2qed HYDROXYACYLGLUTATHIO
NE HYDROLASE
(Salmonella
enterica) 		4 / 5 LEU A  51
ASP A  82
LEU A 104
HIS A 114
 None
 1.30A 2jfaA-2qedA:
undetectable		 2jfaA-2qedA:
22.44
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_A_BEZA500_0
(QUINOLONE SIGNAL
RESPONSE PROTEIN)		 2qed HYDROXYACYLGLUTATHIO
NE HYDROLASE
(Salmonella
enterica) 		5 / 10 ASP A  57
HIS A 110
ASP A 127
PHE A 138
HIS A 165
 FE  A 252 (-2.6A)
FE  A 253 (-3.2A)
FE  A 252 ( 2.3A)
None
FE  A 252 (-3.2A)
 0.51A 2q0jA-2qedA:
15.8		 2q0jA-2qedA:
23.49
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.
2Q0J_B_BEZB500_0
(QUINOLONE SIGNAL
RESPONSE PROTEIN)		 2qed HYDROXYACYLGLUTATHIO
NE HYDROLASE
(Salmonella
enterica) 		6 / 11 ASP A  57
HIS A  58
HIS A 110
ASP A 127
PHE A 138
HIS A 165
 FE  A 252 (-2.6A)
FE  A 252 (-3.2A)
FE  A 253 (-3.2A)
FE  A 252 ( 2.3A)
None
FE  A 252 (-3.2A)
 0.55A 2q0jB-2qedA:
16.0		 2q0jB-2qedA:
23.49
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.
2QXS_A_RALA600_2
(ESTROGEN RECEPTOR)		 2qed HYDROXYACYLGLUTATHIO
NE HYDROLASE
(Salmonella
enterica) 		4 / 5 LEU A  51
ASP A  82
LEU A 104
HIS A 114
 None
 1.28A 2qxsA-2qedA:
undetectable		 2qxsA-2qedA:
23.63
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.
2QXS_B_RALB600_2
(ESTROGEN RECEPTOR)		 2qed HYDROXYACYLGLUTATHIO
NE HYDROLASE
(Salmonella
enterica) 		4 / 5 LEU A  51
ASP A  82
LEU A 104
HIS A 114
 None
 1.26A 2qxsB-2qedA:
undetectable		 2qxsB-2qedA:
23.63
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.
3BA0_A_HAEA477_1
(MACROPHAGE
METALLOELASTASE)		 2qed HYDROXYACYLGLUTATHIO
NE HYDROLASE
(Salmonella
enterica) 		3 / 3 HIS A 114
GLU A  79
HIS A  54
 None
 0.82A 3ba0A-2qedA:
undetectable		 3ba0A-2qedA:
22.16
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)		 2qed HYDROXYACYLGLUTATHIO
NE HYDROLASE
(Salmonella
enterica) 		5 / 12 THR A 111
GLY A 109
GLY A 126
HIS A  53
LEU A 137
 None
None
None
FE  A 253 (-3.3A)
None
 1.12A 3eeyA-2qedA:
undetectable		 3eeyA-2qedA:
23.40
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)		 2qed HYDROXYACYLGLUTATHIO
NE HYDROLASE
(Salmonella
enterica) 		5 / 12 THR A 111
GLY A 109
GLY A 126
HIS A  53
LEU A 137
 None
None
None
FE  A 253 (-3.3A)
None
 1.11A 3eeyB-2qedA:
undetectable		 3eeyB-2qedA:
23.40
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)		 2qed HYDROXYACYLGLUTATHIO
NE HYDROLASE
(Salmonella
enterica) 		5 / 12 THR A 111
GLY A 109
GLY A 126
HIS A  53
LEU A 137
 None
None
None
FE  A 253 (-3.3A)
None
 1.10A 3eeyC-2qedA:
undetectable		 3eeyC-2qedA:
23.40
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)		 2qed HYDROXYACYLGLUTATHIO
NE HYDROLASE
(Salmonella
enterica) 		5 / 12 THR A 111
GLY A 109
GLY A 126
HIS A  53
LEU A 137
 None
None
None
FE  A 253 (-3.3A)
None
 1.12A 3eeyD-2qedA:
undetectable		 3eeyD-2qedA:
23.40
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)		 2qed HYDROXYACYLGLUTATHIO
NE HYDROLASE
(Salmonella
enterica) 		5 / 12 THR A 111
GLY A 109
GLY A 126
HIS A  53
LEU A 137
 None
None
None
FE  A 253 (-3.3A)
None
 1.12A 3eeyE-2qedA:
undetectable		 3eeyE-2qedA:
23.40
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_F_SAMF300_0
(PUTATIVE RRNA
METHYLASE)		 2qed HYDROXYACYLGLUTATHIO
NE HYDROLASE
(Salmonella
enterica) 		5 / 12 THR A 111
GLY A 109
GLY A 126
HIS A  53
LEU A 137
 None
None
None
FE  A 253 (-3.3A)
None
 1.19A 3eeyF-2qedA:
undetectable		 3eeyF-2qedA:
23.40
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_J_SAMJ300_0
(PUTATIVE RRNA
METHYLASE)		 2qed HYDROXYACYLGLUTATHIO
NE HYDROLASE
(Salmonella
enterica) 		5 / 12 THR A 111
GLY A 109
GLY A 126
HIS A  53
LEU A 137
 None
None
None
FE  A 253 (-3.3A)
None
 1.15A 3eeyJ-2qedA:
undetectable		 3eeyJ-2qedA:
23.40
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.
3LK0_D_Z80D92_1
(PROTEIN S100-B)		 2qed HYDROXYACYLGLUTATHIO
NE HYDROLASE
(Salmonella
enterica) 		3 / 3 HIS A 110
PHE A 216
PHE A 241
 FE  A 253 (-3.2A)
None
None
 0.73A 3lk0D-2qedA:
undetectable		 3lk0D-2qedA:
19.69
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.
3PP7_B_SVRB499_1
(PYRUVATE KINASE)		 2qed HYDROXYACYLGLUTATHIO
NE HYDROLASE
(Salmonella
enterica) 		5 / 10 THR A  86
PRO A  77
TYR A 117
GLY A  84
ALA A  85
 None
 1.35A 3pp7B-2qedA:
undetectable		 3pp7B-2qedA:
20.50
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)		 2qed HYDROXYACYLGLUTATHIO
NE HYDROLASE
(Salmonella
enterica) 		4 / 6 ASP A  93
LEU A 104
ALA A  78
LEU A  88
 None
 0.91A 3rozA-2qedA:
undetectable		 3rozA-2qedA:
20.28
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)		 2qed HYDROXYACYLGLUTATHIO
NE HYDROLASE
(Salmonella
enterica) 		5 / 10 HIS A  53
HIS A  55
ASP A  57
HIS A 110
HIS A 165
 FE  A 253 (-3.3A)
FE  A 253 (-3.2A)
FE  A 252 (-2.6A)
FE  A 253 (-3.2A)
FE  A 252 (-3.2A)
 0.63A 4c1dB-2qedA:
2.9		 4c1dB-2qedA:
22.56
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.
4C1F_A_X8ZA300_1
(BETA-LACTAMASE IMP-1)		 2qed HYDROXYACYLGLUTATHIO
NE HYDROLASE
(Salmonella
enterica) 		5 / 11 HIS A  53
HIS A  55
ASP A  57
HIS A 110
HIS A 165
 FE  A 253 (-3.3A)
FE  A 253 (-3.2A)
FE  A 252 (-2.6A)
FE  A 253 (-3.2A)
FE  A 252 (-3.2A)
 0.69A 4c1fA-2qedA:
15.7
4c1fB-2qedA:
15.4		 4c1fA-2qedA:
23.92
4c1fB-2qedA:
23.92
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)		 2qed HYDROXYACYLGLUTATHIO
NE HYDROLASE
(Salmonella
enterica) 		5 / 9 HIS A  53
HIS A  55
ASP A  57
HIS A 110
HIS A 165
 FE  A 253 (-3.3A)
FE  A 253 (-3.2A)
FE  A 252 (-2.6A)
FE  A 253 (-3.2A)
FE  A 252 (-3.2A)
 0.62A 4c1hA-2qedA:
15.4		 4c1hA-2qedA:
22.45
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.
4C1H_A_X8ZA305_1
(BETA-LACTAMASE 2)		 2qed HYDROXYACYLGLUTATHIO
NE HYDROLASE
(Salmonella
enterica) 		5 / 9 HIS A  55
ASP A  57
HIS A  53
GLY A 135
HIS A 165
 FE  A 253 (-3.2A)
FE  A 252 (-2.6A)
FE  A 253 (-3.3A)
None
FE  A 252 (-3.2A)
 1.01A 4c1hA-2qedA:
15.4		 4c1hA-2qedA:
22.45
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.
4EXS_B_X8ZB301_1
(BETA-LACTAMASE NDM-1)		 2qed HYDROXYACYLGLUTATHIO
NE HYDROLASE
(Salmonella
enterica) 		4 / 8 HIS A  55
ASP A  57
HIS A 110
HIS A 165
 FE  A 253 (-3.2A)
FE  A 252 (-2.6A)
FE  A 253 (-3.2A)
FE  A 252 (-3.2A)
 0.62A 4exsB-2qedA:
3.7		 4exsB-2qedA:
18.64
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.
4FZV_A_SAMA401_0
(PUTATIVE
METHYLTRANSFERASE
NSUN4)		 2qed HYDROXYACYLGLUTATHIO
NE HYDROLASE
(Salmonella
enterica) 		5 / 12 GLY A 132
GLY A 133
ASN A 209
PRO A 204
LEU A 160
 None
 1.03A 4fzvA-2qedA:
undetectable		 4fzvA-2qedA:
21.21
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.
4L9Q_A_9TPA601_1
(SERUM ALBUMIN)		 2qed HYDROXYACYLGLUTATHIO
NE HYDROLASE
(Salmonella
enterica) 		5 / 12 LEU A 176
TYR A 188
ILE A 213
LEU A 169
GLY A 133
 None
 1.28A 4l9qA-2qedA:
undetectable		 4l9qA-2qedA:
16.44
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.
4L9Q_B_9TPB601_1
(SERUM ALBUMIN)		 2qed HYDROXYACYLGLUTATHIO
NE HYDROLASE
(Salmonella
enterica) 		5 / 12 LEU A 176
TYR A 188
ILE A 213
LEU A 169
GLY A 133
 None
 1.23A 4l9qB-2qedA:
undetectable		 4l9qB-2qedA:
16.44
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.
5A5Z_A_WJZA304_0
(BETA-LACTAMASE NDM-1)		 2qed HYDROXYACYLGLUTATHIO
NE HYDROLASE
(Salmonella
enterica) 		4 / 8 HIS A  55
ASP A  57
HIS A 110
HIS A 165
 FE  A 253 (-3.2A)
FE  A 252 (-2.6A)
FE  A 253 (-3.2A)
FE  A 252 (-3.2A)
 0.67A 5a5zA-2qedA:
15.6		 5a5zA-2qedA:
21.84
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)		 2qed HYDROXYACYLGLUTATHIO
NE HYDROLASE
(Salmonella
enterica) 		6 / 11 HIS A  53
HIS A  55
ASP A  57
HIS A  58
HIS A 110
ARG A 245
 FE  A 253 (-3.3A)
FE  A 253 (-3.2A)
FE  A 252 (-2.6A)
FE  A 252 (-3.2A)
FE  A 253 (-3.2A)
None
 0.88A 5ayaA-2qedA:
15.7		 5ayaA-2qedA:
24.08
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)		 2qed HYDROXYACYLGLUTATHIO
NE HYDROLASE
(Salmonella
enterica) 		6 / 11 HIS A  53
HIS A  55
ASP A  57
HIS A  58
HIS A 110
HIS A 165
 FE  A 253 (-3.3A)
FE  A 253 (-3.2A)
FE  A 252 (-2.6A)
FE  A 252 (-3.2A)
FE  A 253 (-3.2A)
FE  A 252 (-3.2A)
 0.36A 5ayaA-2qedA:
15.7		 5ayaA-2qedA:
24.08
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.
5C0O_G_SAMG301_1
(TRNA
(ADENINE(58)-N(1))-M
ETHYLTRANSFERASE
TRMI)		 2qed HYDROXYACYLGLUTATHIO
NE HYDROLASE
(Salmonella
enterica) 		3 / 3 GLU A  79
HIS A  54
ASP A 127
 None
None
FE  A 252 ( 2.3A)
 0.84A 5c0oG-2qedA:
undetectable		 5c0oG-2qedA:
24.74
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.
5C0O_H_SAMH301_1
(TRNA
(ADENINE(58)-N(1))-M
ETHYLTRANSFERASE
TRMI)		 2qed HYDROXYACYLGLUTATHIO
NE HYDROLASE
(Salmonella
enterica) 		4 / 5 THR A 128
GLY A 126
GLU A  79
HIS A  54
 None
 0.97A 5c0oH-2qedA:
undetectable		 5c0oH-2qedA:
24.74
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.
5F8Y_A_X6XA202_1
(GALNAC/GAL-SPECIFIC
LECTIN)		 2qed HYDROXYACYLGLUTATHIO
NE HYDROLASE
(Salmonella
enterica) 		5 / 8 GLU A  79
HIS A 114
GLY A 109
HIS A  53
ASP A 127
 None
None
None
FE  A 253 (-3.3A)
FE  A 252 ( 2.3A)
 1.17A 5f8yA-2qedA:
undetectable		 5f8yA-2qedA:
16.86
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.
5F8Y_B_X6XB201_1
(GALNAC/GAL-SPECIFIC
LECTIN)		 2qed HYDROXYACYLGLUTATHIO
NE HYDROLASE
(Salmonella
enterica) 		5 / 8 GLU A  79
HIS A 114
GLY A 109
HIS A  53
ASP A 127
 None
None
None
FE  A 253 (-3.3A)
FE  A 252 ( 2.3A)
 1.16A 5f8yB-2qedA:
undetectable		 5f8yB-2qedA:
16.86
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)		 2qed HYDROXYACYLGLUTATHIO
NE HYDROLASE
(Salmonella
enterica) 		4 / 8 ASP A 127
HIS A 110
HIS A  53
HIS A 165
 FE  A 252 ( 2.3A)
FE  A 253 (-3.2A)
FE  A 253 (-3.3A)
FE  A 252 (-3.2A)
 0.86A 5nekD-2qedA:
undetectable		 5nekD-2qedA:
15.51
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)		 2qed HYDROXYACYLGLUTATHIO
NE HYDROLASE
(Salmonella
enterica) 		5 / 10 HIS A  53
HIS A  55
HIS A  58
HIS A 110
ASP A 127
 FE  A 253 (-3.3A)
FE  A 253 (-3.2A)
FE  A 252 (-3.2A)
FE  A 253 (-3.2A)
FE  A 252 ( 2.3A)
 0.30A 5nzwA-2qedA:
undetectable		 5nzwA-2qedA:
24.08
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)		 2qed HYDROXYACYLGLUTATHIO
NE HYDROLASE
(Salmonella
enterica) 		4 / 8 HIS A  55
ASP A  57
HIS A 110
HIS A 165
 FE  A 253 (-3.2A)
FE  A 252 (-2.6A)
FE  A 253 (-3.2A)
FE  A 252 (-3.2A)
 0.68A 5zj8A-2qedA:
15.7		 5zj8A-2qedA:
22.38
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.
6BAA_E_GBME2001_2
(ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8)		 2qed HYDROXYACYLGLUTATHIO
NE HYDROLASE
(Salmonella
enterica) 		3 / 3 LEU A 207
THR A 168
ASN A 171
 None
 0.67A 6baaE-2qedA:
undetectable		 6baaE-2qedA:
10.24
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.
6BAA_F_GBMF2001_2
(ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8)		 2qed HYDROXYACYLGLUTATHIO
NE HYDROLASE
(Salmonella
enterica) 		3 / 3 LEU A 207
THR A 168
ASN A 171
 None
 0.67A 6baaF-2qedA:
undetectable		 6baaF-2qedA:
10.24
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.
6BAA_G_GBMG2001_2
(ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8)		 2qed HYDROXYACYLGLUTATHIO
NE HYDROLASE
(Salmonella
enterica) 		3 / 3 LEU A 207
THR A 168
ASN A 171
 None
 0.68A 6baaG-2qedA:
undetectable		 6baaG-2qedA:
10.24
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.
6BAA_H_GBMH2001_2
(ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8)		 2qed HYDROXYACYLGLUTATHIO
NE HYDROLASE
(Salmonella
enterica) 		3 / 3 LEU A 207
THR A 168
ASN A 171
 None
 0.68A 6baaH-2qedA:
undetectable		 6baaH-2qedA:
10.24
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.
6D8F_A_ACTA803_0
(UNCHARACTERIZED
PROTEIN)		 2qed HYDROXYACYLGLUTATHIO
NE HYDROLASE
(Salmonella
enterica) 		3 / 3 GLU A 227
LEU A 224
ARG A 218
 None
 0.66A 6d8fA-2qedA:
undetectable		 6d8fA-2qedA:
16.49