SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4d1t'

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.
1T3R_A_017A1200_1
(PROTEASE RETROPEPSIN)		 4d1t METALLO-B-LACTAMASE
(Pseudomonas
aeruginosa) 		5 / 10 LEU A  96
ALA A  86
ILE A  56
GLY A  71
ILE A  83
 None
 0.95A 1t3rA-4d1tA:
undetectable		 1t3rA-4d1tA:
16.99
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.
1T7I_A_017A200_1
(POL POLYPROTEIN)		 4d1t METALLO-B-LACTAMASE
(Pseudomonas
aeruginosa) 		5 / 10 LEU A  96
ALA A  86
ILE A  56
GLY A  71
ILE A  83
 None
 0.96A 1t7iA-4d1tA:
undetectable		 1t7iA-4d1tA:
16.60
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.
2O4N_A_TPVA300_1
(PROTEASE)		 4d1t METALLO-B-LACTAMASE
(Pseudomonas
aeruginosa) 		5 / 12 LEU A  96
ALA A  86
ILE A  56
GLY A  71
ILE A  83
 None
 0.92A 2o4nA-4d1tA:
undetectable		 2o4nA-4d1tA:
18.11
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.
2O4P_A_TPVA300_1
(PROTEASE)		 4d1t METALLO-B-LACTAMASE
(Pseudomonas
aeruginosa) 		5 / 11 LEU A  96
ALA A  86
ILE A  56
GLY A  71
ILE A  83
 None
 0.83A 2o4pA-4d1tA:
undetectable		 2o4pA-4d1tA:
18.29
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.
3EL5_B_1UNB201_1
(PROTEASE)		 4d1t METALLO-B-LACTAMASE
(Pseudomonas
aeruginosa) 		5 / 10 LEU A  96
ALA A  86
ILE A  56
GLY A  71
ILE A  83
 None
 0.79A 3el5A-4d1tA:
undetectable		 3el5A-4d1tA:
16.60
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.
3EM0_B_CHDB150_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 4d1t METALLO-B-LACTAMASE
(Pseudomonas
aeruginosa) 		5 / 12 ILE A  99
THR A 110
VAL A 189
LEU A 201
THR A 115
 None
 1.30A 3em0B-4d1tA:
undetectable		 3em0B-4d1tA:
19.33
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.
3K4V_B_ROCB201_2
(HIV-1 PROTEASE)		 4d1t METALLO-B-LACTAMASE
(Pseudomonas
aeruginosa) 		3 / 3 ARG A 121
VAL A 127
THR A  92
 ZN  A1293 ( 4.7A)
None
None
 0.84A 3k4vA-4d1tA:
undetectable		 3k4vA-4d1tA:
18.29
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.
3K4V_D_ROCD201_4
(HIV-1 PROTEASE)		 4d1t METALLO-B-LACTAMASE
(Pseudomonas
aeruginosa) 		3 / 3 ARG A 121
VAL A 127
THR A  92
 ZN  A1293 ( 4.7A)
None
None
 0.80A 3k4vD-4d1tA:
undetectable		 3k4vD-4d1tA:
18.29
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.
3K5V_A_STIA2_2
(TYROSINE-PROTEIN
KINASE ABL1)		 4d1t METALLO-B-LACTAMASE
(Pseudomonas
aeruginosa) 		4 / 6 LEU A  80
VAL A 259
VAL A 205
ILE A  48
 None
 1.15A 3k5vA-4d1tA:
undetectable		 3k5vA-4d1tA:
22.77
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.
3LZV_A_017A200_1
(HIV-1 PROTEASE)		 4d1t METALLO-B-LACTAMASE
(Pseudomonas
aeruginosa) 		5 / 10 LEU A  96
ALA A  86
ILE A  56
GLY A  71
ILE A  83
 None
 0.94A 3lzvA-4d1tA:
undetectable		 3lzvA-4d1tA:
17.37
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.
3NDT_A_ROCA101_2
(PROTEASE)		 4d1t METALLO-B-LACTAMASE
(Pseudomonas
aeruginosa) 		3 / 3 ARG A 121
VAL A 127
THR A  92
 ZN  A1293 ( 4.7A)
None
None
 0.81A 3ndtA-4d1tA:
undetectable		 3ndtA-4d1tA:
18.29
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.
3OGQ_A_AB1A200_1
(FIV PROTEASE)		 4d1t METALLO-B-LACTAMASE
(Pseudomonas
aeruginosa) 		5 / 10 LEU A  96
ALA A  86
VAL A  42
ILE A  83
LEU A  95
 None
 1.01A 3ogqA-4d1tA:
undetectable		 3ogqA-4d1tA:
17.95
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.
3P2K_C_SAMC6735_1
(16S RRNA METHYLASE)		 4d1t METALLO-B-LACTAMASE
(Pseudomonas
aeruginosa) 		4 / 5 ASN A 200
ASP A  84
THR A 136
SER A 197
 None
 1.39A 3p2kC-4d1tA:
undetectable		 3p2kC-4d1tA:
21.83
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.
3SPK_A_TPVA100_1
(HIV-1 PROTEASE)		 4d1t METALLO-B-LACTAMASE
(Pseudomonas
aeruginosa) 		5 / 11 LEU A  96
ALA A  86
ILE A  56
GLY A  71
ILE A  83
 None
 1.01A 3spkA-4d1tA:
undetectable		 3spkA-4d1tA:
15.61
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.
3SPK_B_TPVB100_2
(HIV-1 PROTEASE)		 4d1t METALLO-B-LACTAMASE
(Pseudomonas
aeruginosa) 		5 / 12 LEU A  96
ALA A  86
ILE A  56
GLY A  71
ILE A  83
 None
 1.01A 3spkB-4d1tA:
undetectable		 3spkB-4d1tA:
15.61
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.
3VRJ_A_1KXA301_1
(HLA CLASS I
HISTOCOMPATIBILITY
ANTIGEN, B-57 ALPHA
CHAIN
10-MER PEPTIDE)		 4d1t METALLO-B-LACTAMASE
(Pseudomonas
aeruginosa) 		5 / 12 ILE A  56
SER A  54
TYR A  45
ILE A  48
THR A 115
 None
 1.29A 3vrjA-4d1tA:
undetectable
3vrjC-4d1tA:
undetectable		 3vrjA-4d1tA:
23.13
3vrjC-4d1tA:
4.19
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4C1D_A_X8ZA350_1
(BETA-LACTAMASE CLASS
B VIM-2)		 4d1t METALLO-B-LACTAMASE
(Pseudomonas
aeruginosa) 		8 / 9 TYR A  67
TRP A  87
HIS A 118
ASP A 120
HIS A 196
CYH A 221
ASN A 233
HIS A 263
 None
None
ZN  A1292 (-3.1A)
ZN  A1293 (-2.7A)
ZN  A1292 (-3.2A)
ZN  A1293 (-2.3A)
None
ZN  A1293 (-3.3A)
 0.33A 4c1dA-4d1tA:
43.3		 4c1dA-4d1tA:
74.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4C1D_B_X8ZB350_1
(BETA-LACTAMASE CLASS
B VIM-2)		 4d1t METALLO-B-LACTAMASE
(Pseudomonas
aeruginosa) 		9 / 10 TYR A  67
TRP A  87
HIS A 116
HIS A 118
ASP A 120
HIS A 196
CYH A 221
ASN A 233
HIS A 263
 None
None
ZN  A1292 (-3.2A)
ZN  A1292 (-3.1A)
ZN  A1293 (-2.7A)
ZN  A1292 (-3.2A)
ZN  A1293 (-2.3A)
None
ZN  A1293 (-3.3A)
 0.30A 4c1dB-4d1tA:
43.3		 4c1dB-4d1tA:
74.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4C1F_A_X8ZA300_1
(BETA-LACTAMASE IMP-1)		 4d1t METALLO-B-LACTAMASE
(Pseudomonas
aeruginosa) 		6 / 11 HIS A 116
HIS A 118
ASP A 120
HIS A 196
CYH A 221
HIS A 263
 ZN  A1292 (-3.2A)
ZN  A1292 (-3.1A)
ZN  A1293 (-2.7A)
ZN  A1292 (-3.2A)
ZN  A1293 (-2.3A)
ZN  A1293 (-3.3A)
 0.31A 4c1fA-4d1tA:
31.8
4c1fB-4d1tA:
31.1		 4c1fA-4d1tA:
33.98
4c1fB-4d1tA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4C1F_A_X8ZA300_1
(BETA-LACTAMASE IMP-1)		 4d1t METALLO-B-LACTAMASE
(Pseudomonas
aeruginosa) 		6 / 11 HIS A 118
ASP A 120
HIS A 196
CYH A 221
ASN A 233
HIS A 263
 ZN  A1292 (-3.1A)
ZN  A1293 (-2.7A)
ZN  A1292 (-3.2A)
ZN  A1293 (-2.3A)
None
ZN  A1293 (-3.3A)
 0.59A 4c1fA-4d1tA:
31.8
4c1fB-4d1tA:
31.1		 4c1fA-4d1tA:
33.98
4c1fB-4d1tA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4C1H_A_X8ZA305_1
(BETA-LACTAMASE 2)		 4d1t METALLO-B-LACTAMASE
(Pseudomonas
aeruginosa) 		7 / 9 HIS A 116
HIS A 118
ASP A 120
HIS A 196
CYH A 221
GLY A 232
HIS A 263
 ZN  A1292 (-3.2A)
ZN  A1292 (-3.1A)
ZN  A1293 (-2.7A)
ZN  A1292 (-3.2A)
ZN  A1293 (-2.3A)
None
ZN  A1293 (-3.3A)
 0.21A 4c1hA-4d1tA:
33.8		 4c1hA-4d1tA:
33.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4C1H_A_X8ZA305_1
(BETA-LACTAMASE 2)		 4d1t METALLO-B-LACTAMASE
(Pseudomonas
aeruginosa) 		6 / 9 TRP A  87
ASP A 120
HIS A 196
CYH A 221
GLY A 232
HIS A 263
 None
ZN  A1293 (-2.7A)
ZN  A1292 (-3.2A)
ZN  A1293 (-2.3A)
None
ZN  A1293 (-3.3A)
 0.89A 4c1hA-4d1tA:
33.8		 4c1hA-4d1tA:
33.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4EXS_A_X8ZA301_1
(BETA-LACTAMASE NDM-1)		 4d1t METALLO-B-LACTAMASE
(Pseudomonas
aeruginosa) 		5 / 9 HIS A 118
ASP A 120
HIS A 196
CYH A 221
HIS A 263
 ZN  A1292 (-3.1A)
ZN  A1293 (-2.7A)
ZN  A1292 (-3.2A)
ZN  A1293 (-2.3A)
ZN  A1293 (-3.3A)
 0.21A 4exsA-4d1tA:
33.2		 4exsA-4d1tA:
33.57
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4EXS_A_X8ZA301_1
(BETA-LACTAMASE NDM-1)		 4d1t METALLO-B-LACTAMASE
(Pseudomonas
aeruginosa) 		5 / 9 TRP A  87
ASP A 120
HIS A 196
CYH A 221
HIS A 263
 None
ZN  A1293 (-2.7A)
ZN  A1292 (-3.2A)
ZN  A1293 (-2.3A)
ZN  A1293 (-3.3A)
 1.02A 4exsA-4d1tA:
33.2		 4exsA-4d1tA:
33.57
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4EXS_B_X8ZB301_1
(BETA-LACTAMASE NDM-1)		 4d1t METALLO-B-LACTAMASE
(Pseudomonas
aeruginosa) 		6 / 8 HIS A 118
ASP A 120
HIS A 196
CYH A 221
ASN A 233
HIS A 263
 ZN  A1292 (-3.1A)
ZN  A1293 (-2.7A)
ZN  A1292 (-3.2A)
ZN  A1293 (-2.3A)
None
ZN  A1293 (-3.3A)
 0.35A 4exsB-4d1tA:
17.0		 4exsB-4d1tA:
33.57
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4EXS_B_X8ZB301_1
(BETA-LACTAMASE NDM-1)		 4d1t METALLO-B-LACTAMASE
(Pseudomonas
aeruginosa) 		6 / 8 TRP A  87
ASP A 120
HIS A 196
CYH A 221
ASN A 233
HIS A 263
 None
ZN  A1293 (-2.7A)
ZN  A1292 (-3.2A)
ZN  A1293 (-2.3A)
None
ZN  A1293 (-3.3A)
 1.04A 4exsB-4d1tA:
17.0		 4exsB-4d1tA:
33.57
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.
4NJU_A_TPVA500_1
(PROTEASE)		 4d1t METALLO-B-LACTAMASE
(Pseudomonas
aeruginosa) 		5 / 12 LEU A  96
ALA A  86
ILE A  56
GLY A  71
ILE A  83
 None
 0.84A 4njuA-4d1tA:
undetectable		 4njuA-4d1tA:
17.32
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.
4NJU_C_TPVC500_1
(PROTEASE)		 4d1t METALLO-B-LACTAMASE
(Pseudomonas
aeruginosa) 		5 / 12 LEU A  96
ALA A  86
ILE A  56
GLY A  71
ILE A  83
 None
 0.86A 4njuC-4d1tA:
undetectable		 4njuC-4d1tA:
17.32
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.
4PFJ_B_ADNB502_2
(ADENOSYLHOMOCYSTEINA
SE)		 4d1t METALLO-B-LACTAMASE
(Pseudomonas
aeruginosa) 		4 / 6 GLU A 241
THR A 286
HIS A 224
ASN A 200
 None
 1.34A 4pfjB-4d1tA:
undetectable		 4pfjB-4d1tA:
21.67
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.
4QGI_A_ROCA101_2
(PROTEASE)		 4d1t METALLO-B-LACTAMASE
(Pseudomonas
aeruginosa) 		5 / 11 LEU A  96
ALA A  86
ILE A  56
GLY A  71
ILE A  83
 None
 0.88A 4qgiB-4d1tA:
undetectable		 4qgiB-4d1tA:
17.90
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.
5A06_B_SORB1341_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)		 4d1t METALLO-B-LACTAMASE
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 218
ARG A 121
ASP A  84
ILE A  83
 None
ZN  A1293 ( 4.7A)
None
None
 1.37A 5a06B-4d1tA:
undetectable		 5a06B-4d1tA:
22.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5A5Z_A_WJZA304_0
(BETA-LACTAMASE NDM-1)		 4d1t METALLO-B-LACTAMASE
(Pseudomonas
aeruginosa) 		6 / 8 HIS A 118
ASP A 120
HIS A 196
CYH A 221
ASN A 233
HIS A 263
 ZN  A1292 (-3.1A)
ZN  A1293 (-2.7A)
ZN  A1292 (-3.2A)
ZN  A1293 (-2.3A)
None
ZN  A1293 (-3.3A)
 0.40A 5a5zA-4d1tA:
33.3		 5a5zA-4d1tA:
32.23
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5A5Z_A_WJZA304_0
(BETA-LACTAMASE NDM-1)		 4d1t METALLO-B-LACTAMASE
(Pseudomonas
aeruginosa) 		6 / 8 TRP A  87
ASP A 120
HIS A 196
CYH A 221
ASN A 233
HIS A 263
 None
ZN  A1293 (-2.7A)
ZN  A1292 (-3.2A)
ZN  A1293 (-2.3A)
None
ZN  A1293 (-3.3A)
 1.05A 5a5zA-4d1tA:
33.3		 5a5zA-4d1tA:
32.23
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5A5Z_C_WJZC304_0
(BETA-LACTAMASE NDM-1)		 4d1t METALLO-B-LACTAMASE
(Pseudomonas
aeruginosa) 		5 / 7 HIS A 196
CYH A 221
GLY A 232
ASN A 233
HIS A 263
 ZN  A1292 (-3.2A)
ZN  A1293 (-2.3A)
None
None
ZN  A1293 (-3.3A)
 0.73A 5a5zC-4d1tA:
33.4		 5a5zC-4d1tA:
32.23
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)		 4d1t METALLO-B-LACTAMASE
(Pseudomonas
aeruginosa) 		5 / 11 HIS A 116
HIS A 118
ASP A 120
HIS A 196
HIS A 263
 ZN  A1292 (-3.2A)
ZN  A1292 (-3.1A)
ZN  A1293 (-2.7A)
ZN  A1292 (-3.2A)
ZN  A1293 (-3.3A)
 0.77A 5ayaA-4d1tA:
18.3		 5ayaA-4d1tA:
23.91
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.
5VCV_A_1N1A404_2
(MEMBRANE-ASSOCIATED
TYROSINE- AND
THREONINE-SPECIFIC
CDC2-INHIBITORY
KINASE)		 4d1t METALLO-B-LACTAMASE
(Pseudomonas
aeruginosa) 		4 / 5 VAL A 203
HIS A 116
LEU A 175
ASP A  84
 None
ZN  A1292 (-3.2A)
None
None
 1.48A 5vcvA-4d1tA:
undetectable		 5vcvA-4d1tA:
23.10
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ZJ8_A_9DCA303_0
(METALLO-BETA-LACTAMA
SE TYPE 2)		 4d1t METALLO-B-LACTAMASE
(Pseudomonas
aeruginosa) 		6 / 8 HIS A 118
ASP A 120
HIS A 196
CYH A 221
ASN A 233
HIS A 263
 ZN  A1292 (-3.1A)
ZN  A1293 (-2.7A)
ZN  A1292 (-3.2A)
ZN  A1293 (-2.3A)
None
ZN  A1293 (-3.3A)
 0.57A 5zj8A-4d1tA:
15.8		 5zj8A-4d1tA:
32.34
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ZJ8_A_9DCA303_0
(METALLO-BETA-LACTAMA
SE TYPE 2)		 4d1t METALLO-B-LACTAMASE
(Pseudomonas
aeruginosa) 		6 / 8 TRP A  87
ASP A 120
HIS A 196
CYH A 221
ASN A 233
HIS A 263
 None
ZN  A1293 (-2.7A)
ZN  A1292 (-3.2A)
ZN  A1293 (-2.3A)
None
ZN  A1293 (-3.3A)
 1.07A 5zj8A-4d1tA:
15.8		 5zj8A-4d1tA:
32.34
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.
6DIL_B_TPVB201_0
(HIV-1 PROTEASE)		 4d1t METALLO-B-LACTAMASE
(Pseudomonas
aeruginosa) 		5 / 12 LEU A  96
ALA A  86
ILE A  56
GLY A  71
ILE A  83
 None
 0.81A 6dilA-4d1tA:
undetectable		 6dilA-4d1tA:
16.17
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.
6EF6_A_BEZA401_0
(AMINOGLYCOSIDE
PHOSPHOTRANSFERASE)		 4d1t METALLO-B-LACTAMASE
(Pseudomonas
aeruginosa) 		5 / 9 LEU A  72
ILE A  48
PRO A 277
VAL A 258
ILE A 260
 None
 1.21A 6ef6A-4d1tA:
undetectable		 6ef6A-4d1tA:
22.00
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.
6MN4_E_AM2E301_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE, AAC(3)-IVA)		 4d1t METALLO-B-LACTAMASE
(Pseudomonas
aeruginosa) 		4 / 7 THR A 136
ARG A 121
HIS A 196
ASP A  84
 None
ZN  A1293 ( 4.7A)
ZN  A1292 (-3.2A)
None
 1.24A 6mn4E-4d1tA:
undetectable		 6mn4E-4d1tA:
23.23