SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1sml'

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.
1E7C_A_HLTA4008_1
(SERUM ALBUMIN)
1sml PROTEIN
(PENICILLINASE)

(Stenotrophomonas
maltophilia)
5 / 8 ALA A 106
LEU A 113
LEU A 114
LEU A  82
ALA A  85
None
1.48A 1e7cA-1smlA:
undetectable
1e7cA-1smlA:
17.69
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.
1NW5_A_SAMA401_1
(MODIFICATION
METHYLASE RSRI)
1sml PROTEIN
(PENICILLINASE)

(Stenotrophomonas
maltophilia)
3 / 3 ASP A 121
HIS A  84
ASP A  88
None
ZN  A 271 (-3.2A)
ZN  A 270 (-2.4A)
0.78A 1nw5A-1smlA:
undetectable
1nw5A-1smlA:
23.72
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.
1YVP_B_ACTB2002_0
(60-KDA SS-A/RO
RIBONUCLEOPROTEIN)
1sml PROTEIN
(PENICILLINASE)

(Stenotrophomonas
maltophilia)
4 / 6 TYR A 233
SER A 229
ALA A 243
THR A 223
None
1.18A 1yvpB-1smlA:
undetectable
1yvpB-1smlA:
18.33
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.
2V3K_A_SAMA1254_0
(ESSENTIAL FOR
MITOTIC GROWTH 1)
1sml PROTEIN
(PENICILLINASE)

(Stenotrophomonas
maltophilia)
5 / 10 LEU A 114
GLY A 117
LEU A  82
SER A  83
ALA A  90
None
0.93A 2v3kA-1smlA:
undetectable
2v3kA-1smlA:
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.
2V3K_A_SAMA1254_0
(ESSENTIAL FOR
MITOTIC GROWTH 1)
1sml PROTEIN
(PENICILLINASE)

(Stenotrophomonas
maltophilia)
5 / 10 LEU A 114
GLY A 118
LEU A  82
SER A  83
ALA A  90
None
0.97A 2v3kA-1smlA:
undetectable
2v3kA-1smlA:
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.
3AIA_A_SAMA206_0
(UPF0217 PROTEIN
MJ1640)
1sml PROTEIN
(PENICILLINASE)

(Stenotrophomonas
maltophilia)
4 / 6 LEU A 114
GLY A 118
LEU A  82
SER A  83
None
0.79A 3aiaA-1smlA:
undetectable
3aiaA-1smlA:
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.
3BEX_A_PAUA248_0
(TYPE III
PANTOTHENATE KINASE)
1sml PROTEIN
(PENICILLINASE)

(Stenotrophomonas
maltophilia)
5 / 10 GLY A 142
ASP A 141
THR A 165
LEU A 216
THR A 168
None
1.04A 3bexA-1smlA:
undetectable
3bexB-1smlA:
0.6
3bexA-1smlA:
20.47
3bexB-1smlA:
20.47
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.
3BEX_B_PAUB248_0
(TYPE III
PANTOTHENATE KINASE)
1sml PROTEIN
(PENICILLINASE)

(Stenotrophomonas
maltophilia)
5 / 9 LEU A 216
THR A 168
GLY A 142
ASP A 141
THR A 165
None
1.04A 3bexA-1smlA:
0.0
3bexB-1smlA:
0.6
3bexA-1smlA:
20.47
3bexB-1smlA:
20.47
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.
3BEX_C_PAUC248_0
(TYPE III
PANTOTHENATE KINASE)
1sml PROTEIN
(PENICILLINASE)

(Stenotrophomonas
maltophilia)
5 / 11 GLY A 142
ASP A 141
THR A 165
LEU A 216
THR A 168
None
1.03A 3bexC-1smlA:
undetectable
3bexD-1smlA:
undetectable
3bexC-1smlA:
20.47
3bexD-1smlA:
20.47
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.
3BEX_D_PAUD248_0
(TYPE III
PANTOTHENATE KINASE)
1sml PROTEIN
(PENICILLINASE)

(Stenotrophomonas
maltophilia)
5 / 10 LEU A 216
THR A 168
GLY A 142
ASP A 141
THR A 165
None
1.04A 3bexC-1smlA:
undetectable
3bexD-1smlA:
undetectable
3bexC-1smlA:
20.47
3bexD-1smlA:
20.47
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.
3BEX_E_PAUE248_0
(TYPE III
PANTOTHENATE KINASE)
1sml PROTEIN
(PENICILLINASE)

(Stenotrophomonas
maltophilia)
5 / 10 GLY A 142
ASP A 141
THR A 165
LEU A 216
THR A 168
None
1.02A 3bexE-1smlA:
0.7
3bexF-1smlA:
undetectable
3bexE-1smlA:
20.47
3bexF-1smlA:
20.47
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.
3BEX_F_PAUF248_0
(TYPE III
PANTOTHENATE KINASE)
1sml PROTEIN
(PENICILLINASE)

(Stenotrophomonas
maltophilia)
5 / 11 LEU A 216
THR A 168
GLY A 142
ASP A 141
THR A 165
None
1.04A 3bexE-1smlA:
undetectable
3bexF-1smlA:
undetectable
3bexE-1smlA:
20.47
3bexF-1smlA:
20.47
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.
3BF1_A_PAUA248_0
(TYPE III
PANTOTHENATE KINASE)
1sml PROTEIN
(PENICILLINASE)

(Stenotrophomonas
maltophilia)
5 / 11 GLY A 142
ASP A 141
THR A 165
LEU A 216
THR A 168
None
1.00A 3bf1A-1smlA:
undetectable
3bf1B-1smlA:
undetectable
3bf1A-1smlA:
20.47
3bf1B-1smlA:
20.47
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.
3BF1_B_PAUB248_0
(TYPE III
PANTOTHENATE KINASE)
1sml PROTEIN
(PENICILLINASE)

(Stenotrophomonas
maltophilia)
5 / 12 LEU A 216
THR A 168
GLY A 142
ASP A 141
THR A 165
None
0.96A 3bf1A-1smlA:
undetectable
3bf1B-1smlA:
undetectable
3bf1A-1smlA:
20.47
3bf1B-1smlA:
20.47
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.
3BF1_C_PAUC248_0
(TYPE III
PANTOTHENATE KINASE)
1sml PROTEIN
(PENICILLINASE)

(Stenotrophomonas
maltophilia)
5 / 11 GLY A 142
ASP A 141
THR A 165
LEU A 216
THR A 168
None
1.03A 3bf1C-1smlA:
undetectable
3bf1D-1smlA:
undetectable
3bf1C-1smlA:
20.47
3bf1D-1smlA:
20.47
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.
3BF1_F_PAUF248_0
(TYPE III
PANTOTHENATE KINASE)
1sml PROTEIN
(PENICILLINASE)

(Stenotrophomonas
maltophilia)
5 / 11 LEU A 216
THR A 168
GLY A 142
ASP A 141
THR A 165
None
1.04A 3bf1E-1smlA:
undetectable
3bf1F-1smlA:
undetectable
3bf1E-1smlA:
20.47
3bf1F-1smlA:
20.47
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_CHDB500_0
(ILEAL BILE
ACID-BINDING PROTEIN)
1sml PROTEIN
(PENICILLINASE)

(Stenotrophomonas
maltophilia)
4 / 7 THR A 168
VAL A 151
THR A 153
VAL A 144
None
0.56A 3em0B-1smlA:
undetectable
3em0B-1smlA:
18.01
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.
3LXE_A_TORA262_1
(CARBONIC ANHYDRASE 1)
1sml PROTEIN
(PENICILLINASE)

(Stenotrophomonas
maltophilia)
5 / 12 HIS A 160
SER A 185
HIS A 225
HIS A  89
VAL A  13
ZN  A 271 (-3.2A)
ZN  A 270 ( 4.5A)
ZN  A 270 (-3.2A)
ZN  A 270 (-3.2A)
None
1.30A 3lxeA-1smlA:
undetectable
3lxeA-1smlA:
20.76
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.
3LXE_A_TORA262_1
(CARBONIC ANHYDRASE 1)
1sml PROTEIN
(PENICILLINASE)

(Stenotrophomonas
maltophilia)
5 / 12 HIS A 160
SER A 185
HIS A 225
VAL A  13
HIS A  86
ZN  A 271 (-3.2A)
ZN  A 270 ( 4.5A)
ZN  A 270 (-3.2A)
None
ZN  A 271 (-3.2A)
1.42A 3lxeA-1smlA:
undetectable
3lxeA-1smlA:
20.76
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.
3NVK_I_SAMI228_0
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE)
1sml PROTEIN
(PENICILLINASE)

(Stenotrophomonas
maltophilia)
5 / 12 ALA A 181
ILE A  26
ALA A  27
ASP A 219
VAL A 178
None
1.00A 3nvkI-1smlA:
undetectable
3nvkI-1smlA:
20.30
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.
3OU7_C_SAMC300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)
1sml PROTEIN
(PENICILLINASE)

(Stenotrophomonas
maltophilia)
5 / 12 TYR A  11
ALA A  90
GLY A 117
LEU A 114
HIS A  84
None
None
None
None
ZN  A 271 (-3.2A)
1.24A 3ou7C-1smlA:
undetectable
3ou7C-1smlA:
25.17
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.
4C1D_B_X8ZB350_1
(BETA-LACTAMASE CLASS
B VIM-2)
1sml PROTEIN
(PENICILLINASE)

(Stenotrophomonas
maltophilia)
5 / 10 HIS A  84
HIS A  86
ASP A  88
HIS A 160
HIS A 225
ZN  A 271 (-3.2A)
ZN  A 271 (-3.2A)
ZN  A 270 (-2.4A)
ZN  A 271 (-3.2A)
ZN  A 270 (-3.2A)
0.76A 4c1dB-1smlA:
19.0
4c1dB-1smlA:
23.51
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.
4C1F_A_X8ZA300_1
(BETA-LACTAMASE IMP-1)
1sml PROTEIN
(PENICILLINASE)

(Stenotrophomonas
maltophilia)
5 / 11 HIS A  84
HIS A  86
ASP A  88
HIS A 160
HIS A 225
ZN  A 271 (-3.2A)
ZN  A 271 (-3.2A)
ZN  A 270 (-2.4A)
ZN  A 271 (-3.2A)
ZN  A 270 (-3.2A)
0.81A 4c1fA-1smlA:
18.2
4c1fB-1smlA:
18.3
4c1fA-1smlA:
23.30
4c1fB-1smlA:
23.30
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)
1sml PROTEIN
(PENICILLINASE)

(Stenotrophomonas
maltophilia)
5 / 9 HIS A  84
HIS A  86
ASP A  88
HIS A 160
HIS A 225
ZN  A 271 (-3.2A)
ZN  A 271 (-3.2A)
ZN  A 270 (-2.4A)
ZN  A 271 (-3.2A)
ZN  A 270 (-3.2A)
0.77A 4c1hA-1smlA:
20.1
4c1hA-1smlA:
23.36
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.
4C5N_B_PXLB300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)
1sml PROTEIN
(PENICILLINASE)

(Stenotrophomonas
maltophilia)
5 / 10 GLY A  91
ASP A  88
GLY A  55
HIS A  84
HIS A 225
None
ZN  A 270 (-2.4A)
None
ZN  A 271 (-3.2A)
ZN  A 270 (-3.2A)
1.16A 4c5nB-1smlA:
undetectable
4c5nB-1smlA:
22.71
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.
4DF2_A_4CHA506_0
(NADPH DEHYDROGENASE)
1sml PROTEIN
(PENICILLINASE)

(Stenotrophomonas
maltophilia)
4 / 6 THR A 223
TYR A 249
HIS A 160
TYR A 182
None
None
ZN  A 271 (-3.2A)
None
1.46A 4df2A-1smlA:
undetectable
4df2A-1smlA:
23.06
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)
1sml PROTEIN
(PENICILLINASE)

(Stenotrophomonas
maltophilia)
4 / 8 HIS A  86
ASP A  88
HIS A  84
HIS A 225
ZN  A 271 (-3.2A)
ZN  A 270 (-2.4A)
ZN  A 271 (-3.2A)
ZN  A 270 (-3.2A)
0.92A 4exsB-1smlA:
5.4
4exsB-1smlA:
24.56
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.
4EXS_B_X8ZB301_1
(BETA-LACTAMASE NDM-1)
1sml PROTEIN
(PENICILLINASE)

(Stenotrophomonas
maltophilia)
4 / 8 HIS A  86
ASP A  88
HIS A 160
HIS A 225
ZN  A 271 (-3.2A)
ZN  A 270 (-2.4A)
ZN  A 271 (-3.2A)
ZN  A 270 (-3.2A)
0.67A 4exsB-1smlA:
5.4
4exsB-1smlA:
24.56
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.
4I1R_A_LZUA801_1
(MUCOSA-ASSOCIATED
LYMPHOID TISSUE
LYMPHOMA
TRANSLOCATION
PROTEIN 1)
1sml PROTEIN
(PENICILLINASE)

(Stenotrophomonas
maltophilia)
5 / 12 LEU A 216
VAL A 213
ALA A 166
LEU A 222
LEU A 221
None
1.13A 4i1rA-1smlA:
undetectable
4i1rA-1smlA:
22.62
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.
4K0B_B_SAMB504_1
(S-ADENOSYLMETHIONINE
SYNTHASE)
1sml PROTEIN
(PENICILLINASE)

(Stenotrophomonas
maltophilia)
4 / 8 HIS A  89
ASP A  53
TYR A 182
SER A  83
ZN  A 270 (-3.2A)
None
None
None
1.01A 4k0bB-1smlA:
undetectable
4k0bB-1smlA:
19.34
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.
4L7I_B_SAMB501_1
(S-ADENOSYLMETHIONINE
SYNTHASE)
1sml PROTEIN
(PENICILLINASE)

(Stenotrophomonas
maltophilia)
4 / 8 HIS A  89
ASP A  53
TYR A 182
SER A  83
ZN  A 270 (-3.2A)
None
None
None
1.06A 4l7iB-1smlA:
undetectable
4l7iB-1smlA:
19.34
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.
4NKV_A_AERA601_2
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)
1sml PROTEIN
(PENICILLINASE)

(Stenotrophomonas
maltophilia)
4 / 5 TYR A 199
LEU A 113
ASP A 184
VAL A 139
None
1.24A 4nkvA-1smlA:
undetectable
4nkvA-1smlA:
20.25
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.
4O5F_A_PAUA301_0
(TYPE III
PANTOTHENATE KINASE)
1sml PROTEIN
(PENICILLINASE)

(Stenotrophomonas
maltophilia)
5 / 12 GLY A 142
ASP A 141
THR A 165
LEU A 216
THR A 168
None
1.02A 4o5fA-1smlA:
undetectable
4o5fB-1smlA:
undetectable
4o5fA-1smlA:
24.01
4o5fB-1smlA:
24.01
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.
4O5F_B_PAUB302_0
(TYPE III
PANTOTHENATE KINASE)
1sml PROTEIN
(PENICILLINASE)

(Stenotrophomonas
maltophilia)
5 / 12 LEU A 216
THR A 168
GLY A 142
ASP A 141
THR A 165
None
1.10A 4o5fA-1smlA:
undetectable
4o5fB-1smlA:
0.1
4o5fA-1smlA:
24.01
4o5fB-1smlA:
24.01
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.
4OLB_A_TRPA901_0
(PROTEIN ARGONAUTE-2)
1sml PROTEIN
(PENICILLINASE)

(Stenotrophomonas
maltophilia)
3 / 3 VAL A 139
ALA A 108
PHE A 156
None
0.80A 4olbA-1smlA:
undetectable
4olbA-1smlA:
15.39
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.
4PAE_A_NIZA804_1
(CATALASE-PEROXIDASE)
1sml PROTEIN
(PENICILLINASE)

(Stenotrophomonas
maltophilia)
4 / 6 PHE A 124
ASP A  88
HIS A  84
THR A 161
None
ZN  A 270 (-2.4A)
ZN  A 271 (-3.2A)
None
1.25A 4paeA-1smlA:
undetectable
4paeA-1smlA:
18.38
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.
4RP8_C_ASCC501_1
(ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA)
1sml PROTEIN
(PENICILLINASE)

(Stenotrophomonas
maltophilia)
3 / 3 SER A 187
TYR A 191
ASP A  88
None
None
ZN  A 270 (-2.4A)
0.79A 4rp8C-1smlA:
0.0
4rp8C-1smlA:
20.59
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.
4W5N_A_IPHA901_0
(PROTEIN ARGONAUTE-2)
1sml PROTEIN
(PENICILLINASE)

(Stenotrophomonas
maltophilia)
3 / 3 VAL A 139
ALA A 108
PHE A 156
None
0.77A 4w5nA-1smlA:
undetectable
4w5nA-1smlA:
15.39
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.
4Z4I_A_IPHA903_0
(PROTEIN ARGONAUTE-2)
1sml PROTEIN
(PENICILLINASE)

(Stenotrophomonas
maltophilia)
3 / 3 VAL A 139
ALA A 108
PHE A 156
None
0.79A 4z4iA-1smlA:
undetectable
4z4iA-1smlA:
15.39
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.
5A5Z_A_WJZA304_0
(BETA-LACTAMASE NDM-1)
1sml PROTEIN
(PENICILLINASE)

(Stenotrophomonas
maltophilia)
4 / 8 HIS A  86
ASP A  88
HIS A 160
HIS A 225
ZN  A 271 (-3.2A)
ZN  A 270 (-2.4A)
ZN  A 271 (-3.2A)
ZN  A 270 (-3.2A)
0.69A 5a5zA-1smlA:
18.6
5a5zA-1smlA:
26.53
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5AYA_A_X8ZA307_1
(METALLO-BETA-LACTAMA
SE)
1sml PROTEIN
(PENICILLINASE)

(Stenotrophomonas
maltophilia)
7 / 11 HIS A  84
HIS A  86
ASP A  88
HIS A  89
HIS A 160
SER A 185
HIS A 225
ZN  A 271 (-3.2A)
ZN  A 271 (-3.2A)
ZN  A 270 (-2.4A)
ZN  A 270 (-3.2A)
ZN  A 271 (-3.2A)
ZN  A 270 ( 4.5A)
ZN  A 270 (-3.2A)
0.28A 5ayaA-1smlA:
32.9
5ayaA-1smlA:
32.47
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.
5B8H_A_PAUA302_0
(TYPE III
PANTOTHENATE KINASE)
1sml PROTEIN
(PENICILLINASE)

(Stenotrophomonas
maltophilia)
5 / 12 GLY A 142
ASP A 141
THR A 165
LEU A 216
THR A 168
None
1.10A 5b8hA-1smlA:
undetectable
5b8hB-1smlA:
undetectable
5b8hA-1smlA:
24.84
5b8hB-1smlA:
24.84
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.
5B8H_B_PAUB302_0
(TYPE III
PANTOTHENATE KINASE)
1sml PROTEIN
(PENICILLINASE)

(Stenotrophomonas
maltophilia)
5 / 12 LEU A 216
THR A 168
GLY A 142
ASP A 141
THR A 165
None
1.09A 5b8hA-1smlA:
undetectable
5b8hB-1smlA:
undetectable
5b8hA-1smlA:
24.84
5b8hB-1smlA:
24.84
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.
5D4N_C_ACTC201_0
(NITROGEN REGULATORY
PROTEIN P-II)
1sml PROTEIN
(PENICILLINASE)

(Stenotrophomonas
maltophilia)
4 / 5 VAL A  43
VAL A 147
GLY A 148
PHE A 152
None
1.01A 5d4nA-1smlA:
undetectable
5d4nC-1smlA:
undetectable
5d4nA-1smlA:
19.43
5d4nC-1smlA:
19.43
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.
5ESL_A_1YNA701_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
1sml PROTEIN
(PENICILLINASE)

(Stenotrophomonas
maltophilia)
4 / 5 ALA A 239
TYR A 233
GLY A 148
LEU A  52
None
0.98A 5eslA-1smlA:
undetectable
5eslA-1smlA:
17.68
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.
5JS1_A_IPHA902_0
(PROTEIN ARGONAUTE-2)
1sml PROTEIN
(PENICILLINASE)

(Stenotrophomonas
maltophilia)
3 / 3 VAL A 139
ALA A 108
PHE A 156
None
0.76A 5js1A-1smlA:
1.3
5js1A-1smlA:
15.39
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.
5Y80_A_IREA402_0
(CYCLIN-G-ASSOCIATED
KINASE)
1sml PROTEIN
(PENICILLINASE)

(Stenotrophomonas
maltophilia)
5 / 11 ALA A 106
SER A  83
VAL A  43
THR A  39
ILE A 180
None
1.25A 5y80A-1smlA:
undetectable
5y80A-1smlA:
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.
5Z0G_B_DAHB98_0
(MELC
TYROSINASE)
1sml PROTEIN
(PENICILLINASE)

(Stenotrophomonas
maltophilia)
5 / 11 HIS A 160
HIS A 225
HIS A  89
SER A  83
HIS A  86
ZN  A 271 (-3.2A)
ZN  A 270 (-3.2A)
ZN  A 270 (-3.2A)
None
ZN  A 271 (-3.2A)
1.50A 5z0gA-1smlA:
undetectable
5z0gB-1smlA:
undetectable
5z0gA-1smlA:
16.92
5z0gB-1smlA:
19.42
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.
5ZJ8_A_9DCA303_0
(METALLO-BETA-LACTAMA
SE TYPE 2)
1sml PROTEIN
(PENICILLINASE)

(Stenotrophomonas
maltophilia)
4 / 8 HIS A  86
ASP A  88
HIS A  84
HIS A 225
ZN  A 271 (-3.2A)
ZN  A 270 (-2.4A)
ZN  A 271 (-3.2A)
ZN  A 270 (-3.2A)
0.87A 5zj8A-1smlA:
18.4
5zj8A-1smlA:
26.62
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)
1sml PROTEIN
(PENICILLINASE)

(Stenotrophomonas
maltophilia)
4 / 8 HIS A  86
ASP A  88
HIS A 160
HIS A 225
ZN  A 271 (-3.2A)
ZN  A 270 (-2.4A)
ZN  A 271 (-3.2A)
ZN  A 270 (-3.2A)
0.73A 5zj8A-1smlA:
18.4
5zj8A-1smlA:
26.62
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.
6CB4_A_BEZA501_0
(CANAVALIN)
1sml PROTEIN
(PENICILLINASE)

(Stenotrophomonas
maltophilia)
4 / 8 VAL A 220
LEU A 222
ILE A 180
ARG A 173
None
0.82A 6cb4A-1smlA:
undetectable
6cb4A-1smlA:
21.69