SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3ddr'

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.
1BU5_A_RBFA301_1
(PROTEIN (FLAVODOXIN))		 3ddr HASR PROTEIN
(Serratia
marcescens) 		4 / 7 THR A 856
ASN A 254
GLY A 283
TYR A 322
 None
 0.98A 1bu5A-3ddrA:
undetectable		 1bu5A-3ddrA:
11.83
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.
1D8C_A_SORA4000_0
(MALATE SYNTHASE G)		 3ddr HASR PROTEIN
(Serratia
marcescens) 		3 / 3 GLN A 155
HIS A 138
PRO A 158
 None
 0.92A 1d8cA-3ddrA:
undetectable		 1d8cA-3ddrA:
22.61
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.
1DZM_A_BZMA600_0
(ODORANT-BINDING
PROTEIN)		 3ddr HASR PROTEIN
(Serratia
marcescens) 		4 / 8 ILE A 164
ASN A 176
ASN A 174
GLY A 223
 None
 0.99A 1dzmA-3ddrA:
undetectable		 1dzmA-3ddrA:
10.19
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.
1G60_B_SAMB501_0
(ADENINE-SPECIFIC
METHYLTRANSFERASE
MBOIIA)		 3ddr HASR PROTEIN
(Serratia
marcescens) 		5 / 12 ILE A 709
PHE A 685
GLY A 687
THR A 706
TYR A 646
 None
 1.48A 1g60B-3ddrA:
undetectable		 1g60B-3ddrA:
15.75
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.
1ME7_A_MOAA600_1
(INOSINE-5'-MONOPHOSP
HATE DEHYDROGENASE)		 3ddr HASR PROTEIN
(Serratia
marcescens) 		4 / 8 SER A 311
ILE A 298
GLY A 294
GLY A 288
 None
 0.73A 1me7A-3ddrA:
undetectable		 1me7A-3ddrA:
20.80
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.
1TV8_A_SAMA1501_0
(MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A)		 3ddr HASR PROTEIN
(Serratia
marcescens) 		4 / 7 THR A 704
GLU A 689
SER A 124
VAL A 206
 None
 1.07A 1tv8A-3ddrA:
undetectable		 1tv8A-3ddrA:
18.36
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.
1TV8_B_SAMB2501_0
(MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A)		 3ddr HASR PROTEIN
(Serratia
marcescens) 		4 / 7 THR A 704
GLU A 689
SER A 124
VAL A 206
 None
 1.04A 1tv8B-3ddrA:
undetectable		 1tv8B-3ddrA:
18.36
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.
1YMX_B_CFXB1002_2
(BETA-LACTAMASE
CTX-M-9)		 3ddr HASR PROTEIN
(Serratia
marcescens) 		4 / 5 TYR A 117
PRO A 120
THR A 704
THR A 147
 None
 1.49A 1ymxB-3ddrA:
undetectable		 1ymxB-3ddrA:
16.69
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.
2FB2_A_SAMA501_0
(MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A)		 3ddr HASR PROTEIN
(Serratia
marcescens) 		4 / 8 THR A 704
GLU A 689
SER A 124
VAL A 206
 None
 1.06A 2fb2A-3ddrA:
undetectable		 2fb2A-3ddrA:
18.31
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.
2FB2_B_SAMB501_0
(MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A)		 3ddr HASR PROTEIN
(Serratia
marcescens) 		4 / 7 THR A 704
GLU A 689
SER A 124
VAL A 206
 None
 1.05A 2fb2B-3ddrA:
undetectable		 2fb2B-3ddrA:
18.31
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.
2PH9_A_GNTA301_1
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 3ddr HASR PROTEIN
(Serratia
marcescens) 		4 / 7 GLN A 191
TYR A 803
TYR A 170
ILE A 655
 None
 1.34A 2ph9A-3ddrA:
undetectable
2ph9B-3ddrA:
undetectable		 2ph9A-3ddrA:
14.70
2ph9B-3ddrA:
14.70
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.
2QX4_A_ML1A233_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 3ddr HASR PROTEIN
(Serratia
marcescens) 		4 / 8 PHE A 258
ILE A 259
GLY A 860
GLY A 859
 None
 0.89A 2qx4A-3ddrA:
undetectable
2qx4B-3ddrA:
undetectable		 2qx4A-3ddrA:
14.07
2qx4B-3ddrA:
14.07
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.
3CZH_A_D2VA602_1
(CYTOCHROME P450 2R1)		 3ddr HASR PROTEIN
(Serratia
marcescens) 		5 / 12 ASN A 163
ALA A 805
VAL A 651
ILE A 167
THR A 683
 None
 1.14A 3czhA-3ddrA:
undetectable		 3czhA-3ddrA:
19.24
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.
3CZH_B_D2VB602_1
(CYTOCHROME P450 2R1)		 3ddr HASR PROTEIN
(Serratia
marcescens) 		5 / 12 ASN A 163
ALA A 805
VAL A 651
ILE A 167
THR A 683
 None
 1.13A 3czhB-3ddrA:
undetectable		 3czhB-3ddrA:
19.24
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.
3LSF_B_PZIB800_0
(GLUTAMATE RECEPTOR 2)		 3ddr HASR PROTEIN
(Serratia
marcescens) 		5 / 10 SER A 587
SER A 488
PRO A 590
SER A 218
GLY A 220
 None
 1.44A 3lsfB-3ddrA:
undetectable
3lsfE-3ddrA:
undetectable		 3lsfB-3ddrA:
14.18
3lsfE-3ddrA:
14.18
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.
3LSF_H_PZIH800_0
(GLUTAMATE RECEPTOR 2)		 3ddr HASR PROTEIN
(Serratia
marcescens) 		4 / 8 SER A 344
SER A 232
LEU A 274
ASP A 272
 None
 0.91A 3lsfH-3ddrA:
undetectable		 3lsfH-3ddrA:
14.18
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.
3MBH_B_PXLB400_1
(PUTATIVE
PHOSPHOMETHYLPYRIMID
INE KINASE)		 3ddr HASR PROTEIN
(Serratia
marcescens) 		5 / 12 ASP A 199
SER A 278
HIS A 325
THR A 350
GLN A 349
 None
 1.24A 3mbhB-3ddrA:
undetectable		 3mbhB-3ddrA:
16.06
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.
3MBH_C_PXLC400_1
(PUTATIVE
PHOSPHOMETHYLPYRIMID
INE KINASE)		 3ddr HASR PROTEIN
(Serratia
marcescens) 		5 / 12 ASP A 199
SER A 278
HIS A 325
THR A 350
GLN A 349
 None
 1.24A 3mbhC-3ddrA:
undetectable		 3mbhC-3ddrA:
16.06
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.
3MBH_D_PXLD400_1
(PUTATIVE
PHOSPHOMETHYLPYRIMID
INE KINASE)		 3ddr HASR PROTEIN
(Serratia
marcescens) 		5 / 12 ASP A 199
SER A 278
HIS A 325
THR A 350
GLN A 349
 None
 1.24A 3mbhD-3ddrA:
undetectable		 3mbhD-3ddrA:
16.06
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.
3MBH_E_PXLE400_1
(PUTATIVE
PHOSPHOMETHYLPYRIMID
INE KINASE)		 3ddr HASR PROTEIN
(Serratia
marcescens) 		5 / 12 ASP A 199
SER A 278
HIS A 325
THR A 350
GLN A 349
 None
 1.25A 3mbhE-3ddrA:
undetectable		 3mbhE-3ddrA:
16.06
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.
3OYA_A_RLTA398_1
(PFV INTEGRASE)		 3ddr HASR PROTEIN
(Serratia
marcescens) 		4 / 8 ASP A 141
PRO A 135
GLN A 145
GLU A 144
 None
 1.08A 3oyaA-3ddrA:
undetectable		 3oyaA-3ddrA:
17.80
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.
3R24_A_SAMA302_0
(2'-O-METHYL
TRANSFERASE)		 3ddr HASR PROTEIN
(Serratia
marcescens) 		5 / 12 GLY A 214
SER A 587
GLY A 211
LEU A 507
PHE A 490
 None
 1.49A 3r24A-3ddrA:
undetectable		 3r24A-3ddrA:
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.
3R24_A_SAMA302_0
(2'-O-METHYL
TRANSFERASE)		 3ddr HASR PROTEIN
(Serratia
marcescens) 		5 / 12 GLY A 214
SER A 587
GLY A 224
LEU A 507
PHE A 490
 None
 1.42A 3r24A-3ddrA:
undetectable		 3r24A-3ddrA:
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.
3S3M_A_DLUA398_1
(PFV INTEGRASE)		 3ddr HASR PROTEIN
(Serratia
marcescens) 		4 / 8 ASP A 118
PRO A 120
GLU A 579
ARG A 454
 None
 0.79A 3s3mA-3ddrA:
undetectable		 3s3mA-3ddrA:
17.80
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.
3S3O_A_DLUA399_1
(PFV INTEGRASE)		 3ddr HASR PROTEIN
(Serratia
marcescens) 		4 / 7 ASP A 118
PRO A 120
GLU A 579
ARG A 454
 None
 1.11A 3s3oA-3ddrA:
undetectable		 3s3oA-3ddrA:
17.53
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.
4DR2_A_PARA1609_1
(16S RRNA
30S RIBOSOMAL
PROTEIN S9
30S RIBOSOMAL
PROTEIN S10)		 3ddr HASR PROTEIN
(Serratia
marcescens) 		3 / 3 TYR A 462
ARG A 484
SER A 485
 None
 1.12A 4dr2I-3ddrA:
undetectable
4dr2J-3ddrA:
undetectable		 4dr2I-3ddrA:
10.22
4dr2J-3ddrA:
8.42
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.
4FVQ_A_ACTA904_0
(TYROSINE-PROTEIN
KINASE JAK2)		 3ddr HASR PROTEIN
(Serratia
marcescens) 		3 / 3 PHE A 685
VAL A 651
GLU A 617
 None
 0.81A 4fvqA-3ddrA:
undetectable		 4fvqA-3ddrA:
14.74
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.
4G0V_A_MIXA1301_1
(DNA TOPOISOMERASE
2-BETA)		 3ddr HASR PROTEIN
(Serratia
marcescens) 		4 / 7 ARG A 181
GLY A 179
ILE A 177
GLN A 440
 None
 1.07A 4g0vA-3ddrA:
undetectable		 4g0vA-3ddrA:
20.96
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.
4IK7_A_IMNA201_1
(TRANSTHYRETIN)		 3ddr HASR PROTEIN
(Serratia
marcescens) 		4 / 7 MET A 324
THR A 350
THR A 377
VAL A 379
 None
 0.88A 4ik7A-3ddrA:
undetectable		 4ik7A-3ddrA:
9.96
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.
4K50_A_ACTA502_0
(RNA POLYMERASE
3D-POL)		 3ddr HASR PROTEIN
(Serratia
marcescens) 		3 / 3 ARG A 684
LYS A 682
LYS A 650
 None
 0.82A 4k50A-3ddrA:
undetectable		 4k50A-3ddrA:
19.77
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.
4K50_E_ACTE502_0
(RNA POLYMERASE
3D-POL)		 3ddr HASR PROTEIN
(Serratia
marcescens) 		3 / 3 ARG A 684
LYS A 682
LYS A 650
 None
 0.75A 4k50E-3ddrA:
undetectable		 4k50E-3ddrA:
19.77
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.
4K50_I_ACTI506_0
(RNA POLYMERASE
3D-POL)		 3ddr HASR PROTEIN
(Serratia
marcescens) 		3 / 3 ARG A 684
LYS A 682
LYS A 650
 None
 0.81A 4k50I-3ddrA:
undetectable		 4k50I-3ddrA:
19.77
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.
4MA7_A_P2ZA301_1
(MAJOR PRION PROTEIN)		 3ddr HASR PROTEIN
(Serratia
marcescens) 		4 / 8 VAL A 153
ILE A 354
VAL A 379
THR A 350
 None
 0.94A 4ma7A-3ddrA:
undetectable		 4ma7A-3ddrA:
9.66
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.
4OR0_A_NPSA603_1
(SERUM ALBUMIN)		 3ddr HASR PROTEIN
(Serratia
marcescens) 		5 / 11 LEU A 346
SER A 326
LEU A 203
ASP A 178
LEU A 202
 None
 1.34A 4or0A-3ddrA:
undetectable		 4or0A-3ddrA:
20.37
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.
4UBE_A_2FAA401_1
(ADENOSINE KINASE)		 3ddr HASR PROTEIN
(Serratia
marcescens) 		5 / 12 GLY A 214
GLY A 215
ASN A 492
GLN A 440
GLN A 438
 None
 1.22A 4ubeA-3ddrA:
undetectable		 4ubeA-3ddrA:
18.22
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.
5EF8_A_LBHA2004_1
(HDAC6 PROTEIN)		 3ddr HASR PROTEIN
(Serratia
marcescens) 		5 / 12 ASP A 141
HIS A 138
SER A 154
ASP A 411
TYR A 197
 None
 1.39A 5ef8A-3ddrA:
undetectable		 5ef8A-3ddrA:
15.68
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.
5F9Z_B_HFGB703_0
(AMINOACYL-TRNA
SYNTHETASE)		 3ddr HASR PROTEIN
(Serratia
marcescens) 		5 / 12 LEU A 143
SER A 161
VAL A 162
GLU A 689
GLY A 687
 None
 1.34A 5f9zB-3ddrA:
undetectable		 5f9zB-3ddrA:
20.60
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.
5IH0_A_ACTA402_0
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)		 3ddr HASR PROTEIN
(Serratia
marcescens) 		4 / 6 PRO A 135
ARG A 853
THR A 256
ILE A 259
 None
 1.27A 5ih0A-3ddrA:
undetectable		 5ih0A-3ddrA:
15.95
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.
5MTH_A_ACTA301_0
(ANTIBODY FAB HEAVY
CHAIN)		 3ddr HASR PROTEIN
(Serratia
marcescens) 		4 / 4 THR A 348
VAL A 379
PRO A 158
THR A 350
 None
 1.49A 5mthA-3ddrA:
undetectable
5mthH-3ddrA:
undetectable		 5mthA-3ddrA:
12.08
5mthH-3ddrA:
12.08
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.
5VLM_G_CVIG301_0
(REGULATORY PROTEIN
TETR)		 3ddr HASR PROTEIN
(Serratia
marcescens) 		5 / 12 ALA A 719
ILE A 659
VAL A 677
ASP A 751
PHE A 714
 None
 1.08A 5vlmG-3ddrA:
undetectable		 5vlmG-3ddrA:
12.20
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.
5YN6_A_SAMA401_0
(NSP16 PROTEIN)		 3ddr HASR PROTEIN
(Serratia
marcescens) 		5 / 12 TYR A 705
GLY A 764
GLY A 767
ASN A 163
ASP A 765
 None
 1.30A 5yn6A-3ddrA:
undetectable		 5yn6A-3ddrA:
15.87
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.
5YNI_A_SAMA401_0
(NSP16 PROTEIN)		 3ddr HASR PROTEIN
(Serratia
marcescens) 		5 / 12 TYR A 705
GLY A 764
GLY A 767
ASN A 163
ASP A 765
 None
 1.31A 5yniA-3ddrA:
undetectable		 5yniA-3ddrA:
15.87
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.
5YNM_A_SAMA401_0
(NSP16 PROTEIN)		 3ddr HASR PROTEIN
(Serratia
marcescens) 		5 / 12 TYR A 705
GLY A 764
GLY A 767
ASN A 163
ASP A 765
 None
 1.29A 5ynmA-3ddrA:
undetectable		 5ynmA-3ddrA:
15.87
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.
6AK3_B_P2EB1201_1
(PROSTAGLANDIN E2
RECEPTOR EP3
SUBTYPE,SOLUBLE
CYTOCHROME B562)		 3ddr HASR PROTEIN
(Serratia
marcescens) 		4 / 5 PRO A 612
VAL A 556
GLY A 561
TRP A 588
 None
 0.92A 6ak3B-3ddrA:
undetectable		 6ak3B-3ddrA:
7.76
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.
6AWP_A_FVXA701_1
(SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER)		 3ddr HASR PROTEIN
(Serratia
marcescens) 		5 / 9 ASN A 424
ILE A 354
SER A 417
GLY A 356
THR A 377
 None
 1.32A 6awpA-3ddrA:
undetectable		 6awpA-3ddrA:
21.23
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.
6B58_A_ACTA608_0
(FUMARATE REDUCTASE
FLAVOPROTEIN SUBUNIT)		 3ddr HASR PROTEIN
(Serratia
marcescens) 		3 / 3 GLY A 854
THR A 856
GLU A 832
 None
 0.43A 6b58A-3ddrA:
undetectable		 6b58A-3ddrA:
21.49
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.
6DWN_C_AQ4C602_1
(CYTOCHROME P450 1A1)		 3ddr HASR PROTEIN
(Serratia
marcescens) 		3 / 3 SER A 278
SER A 326
ALA A 139
 None
 0.65A 6dwnC-3ddrA:
undetectable		 6dwnC-3ddrA:
6.58
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.
6JI6_A_ACTA305_0
(GLUTATHIONE
S-TRANSFERASE
CLASS-MU 26 KDA
ISOZYME)		 3ddr HASR PROTEIN
(Serratia
marcescens) 		4 / 5 GLY A 757
SER A 152
TYR A 843
GLN A 168
 None
 1.28A 6ji6A-3ddrA:
undetectable		 6ji6A-3ddrA:
13.85