SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5esr'

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.
1CEA_A_ACAA90_1
(PLASMINOGEN)		 5esr HALOALKANE
DEHALOGENASE
(Caulobacter
vibrioides) 		4 / 8 TRP A 124
TYR A  98
ARG A 131
THR A 148
 CL  A 409 (-4.9A)
None
None
None
 1.40A 1ceaA-5esrA:
undetectable
1ceaB-5esrA:
undetectable		 1ceaA-5esrA:
12.34
1ceaB-5esrA:
12.34
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.
1MJQ_B_SAMB200_0
(METHIONINE REPRESSOR)		 5esr HALOALKANE
DEHALOGENASE
(Caulobacter
vibrioides) 		5 / 11 GLU A 206
GLY A 207
LEU A 179
LEU A 173
PRO A 174
 None
 1.34A 1mjqA-5esrA:
undetectable
1mjqB-5esrA:
undetectable		 1mjqA-5esrA:
18.03
1mjqB-5esrA:
18.03
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.
1YA4_A_CTXA1_1
(CES1 PROTEIN)		 5esr HALOALKANE
DEHALOGENASE
(Caulobacter
vibrioides) 		5 / 12 GLY A 125
GLY A 126
LEU A 119
LEU A 132
LEU A 234
 None
 0.94A 1ya4A-5esrA:
12.3		 1ya4A-5esrA:
18.91
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.
1YDB_A_AZMA264_1
(CARBONIC ANHYDRASE
II)		 5esr HALOALKANE
DEHALOGENASE
(Caulobacter
vibrioides) 		5 / 11 GLN A 281
HIS A 278
VAL A 280
THR A 252
THR A 148
 None
 1.33A 1ydbA-5esrA:
undetectable		 1ydbA-5esrA:
20.44
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.
2B25_A_SAMA601_0
(HYPOTHETICAL PROTEIN)		 5esr HALOALKANE
DEHALOGENASE
(Caulobacter
vibrioides) 		5 / 12 THR A 148
GLY A 126
GLY A  54
VAL A 133
ILE A 117
 None
 0.86A 2b25A-5esrA:
2.1		 2b25A-5esrA:
21.54
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.
2B25_B_SAMB602_0
(HYPOTHETICAL PROTEIN)		 5esr HALOALKANE
DEHALOGENASE
(Caulobacter
vibrioides) 		5 / 12 THR A 148
GLY A 126
GLY A  54
VAL A 133
ILE A 117
 None
 0.79A 2b25B-5esrA:
undetectable		 2b25B-5esrA:
21.54
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.
2CDQ_B_SAMB1500_0
(ASPARTOKINASE)		 5esr HALOALKANE
DEHALOGENASE
(Caulobacter
vibrioides) 		4 / 7 SER A  57
ARG A 185
LEU A 187
GLU A 191
 None
 1.07A 2cdqB-5esrA:
undetectable		 2cdqB-5esrA:
21.71
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.
2G70_A_SAMA2001_0
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)		 5esr HALOALKANE
DEHALOGENASE
(Caulobacter
vibrioides) 		5 / 12 LEU A  50
ASP A  80
HIS A  37
ALA A  67
VAL A  39
 None
 1.40A 2g70A-5esrA:
undetectable		 2g70A-5esrA:
23.93
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.
2G72_A_SAMA2001_0
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)		 5esr HALOALKANE
DEHALOGENASE
(Caulobacter
vibrioides) 		5 / 12 LEU A  50
ASP A  80
HIS A  37
ALA A  67
VAL A  39
 None
 1.37A 2g72A-5esrA:
undetectable		 2g72A-5esrA:
23.93
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.
2PK4_A_ACAA100_1
(HUMAN PLASMINOGEN
KRINGLE 4)		 5esr HALOALKANE
DEHALOGENASE
(Caulobacter
vibrioides) 		4 / 7 ASP A  80
TRP A  58
PHE A  11
TRP A  17
 None
 1.47A 2pk4A-5esrA:
undetectable		 2pk4A-5esrA:
15.22
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.
2QX4_B_ML1B233_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 5esr HALOALKANE
DEHALOGENASE
(Caulobacter
vibrioides) 		4 / 7 GLY A 126
THR A 148
PHE A 241
PHE A 237
 None
 1.12A 2qx4A-5esrA:
3.1
2qx4B-5esrA:
3.2		 2qx4A-5esrA:
24.34
2qx4B-5esrA:
24.34
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.
2W98_B_P1ZB1359_1
(PROSTAGLANDIN
REDUCTASE 2)		 5esr HALOALKANE
DEHALOGENASE
(Caulobacter
vibrioides) 		4 / 6 THR A 170
GLU A 172
PHE A 177
ILE A 178
 None
 0.93A 2w98B-5esrA:
3.6		 2w98B-5esrA:
23.38
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.
2WM3_A_NFLA1300_1
(NMRA-LIKE FAMILY
DOMAIN CONTAINING
PROTEIN 1)		 5esr HALOALKANE
DEHALOGENASE
(Caulobacter
vibrioides) 		5 / 11 TRP A 108
LEU A  81
PHE A 140
LEU A  50
MET A  52
 None
 1.26A 2wm3A-5esrA:
4.5		 2wm3A-5esrA:
22.74
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.
2Y00_B_Y00B601_2
(BETA-1 ADRENERGIC
RECEPTOR)		 5esr HALOALKANE
DEHALOGENASE
(Caulobacter
vibrioides) 		3 / 3 VAL A 102
ASN A 227
TRP A 231
 None
 0.85A 2y00B-5esrA:
undetectable		 2y00B-5esrA:
22.06
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.
3IEO_A_AMJA300_0
(CARBONIC ANHYDRASE 2)		 5esr HALOALKANE
DEHALOGENASE
(Caulobacter
vibrioides) 		4 / 4 ILE A 288
GLN A 281
VAL A 280
PHE A 120
 None
 1.46A 3ieoA-5esrA:
undetectable		 3ieoA-5esrA:
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.
3KIV_A_ACAA100_1
(APOLIPOPROTEIN)		 5esr HALOALKANE
DEHALOGENASE
(Caulobacter
vibrioides) 		4 / 7 ASP A  80
TRP A  58
PHE A  11
TRP A  17
 None
 1.46A 3kivA-5esrA:
undetectable		 3kivA-5esrA:
13.69
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.
3ML5_A_AZMA264_1
(CARBONIC ANHYDRASE 7)		 5esr HALOALKANE
DEHALOGENASE
(Caulobacter
vibrioides) 		5 / 11 GLN A 281
HIS A 278
VAL A 280
THR A 252
THR A 148
 None
 1.34A 3ml5A-5esrA:
undetectable		 3ml5A-5esrA:
21.27
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.
3V2M_A_AZMA303_1
(CARBONIC ANHYDRASE 2)		 5esr HALOALKANE
DEHALOGENASE
(Caulobacter
vibrioides) 		5 / 10 GLN A 281
HIS A 278
VAL A 280
THR A 252
THR A 148
 None
 1.35A 3v2mA-5esrA:
undetectable		 3v2mA-5esrA:
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.
3WDM_A_ADNA901_1
(4-PHOSPHOPANTOATE--B
ETA-ALANINE LIGASE)		 5esr HALOALKANE
DEHALOGENASE
(Caulobacter
vibrioides) 		5 / 9 ALA A  71
GLY A  73
LEU A  69
ASP A 293
ILE A  49
 None
None
None
MG  A 408 (-2.6A)
None
 1.24A 3wdmA-5esrA:
2.2		 3wdmA-5esrA:
22.36
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.
4COQ_A_SANA300_1
(CARBONATE
DEHYDRATASE)		 5esr HALOALKANE
DEHALOGENASE
(Caulobacter
vibrioides) 		5 / 10 GLN A 281
HIS A 278
VAL A 280
THR A 252
THR A 148
 None
 1.37A 4coqA-5esrA:
undetectable		 4coqA-5esrA:
23.24
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.
4FOX_C_D16C301_1
(THYMIDYLATE SYNTHASE)		 5esr HALOALKANE
DEHALOGENASE
(Caulobacter
vibrioides) 		5 / 11 HIS A 278
GLU A 282
LEU A  14
ASP A 196
GLY A 176
 None
 1.23A 4foxC-5esrA:
undetectable		 4foxC-5esrA:
23.71
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.
4FOX_F_D16F301_1
(THYMIDYLATE SYNTHASE)		 5esr HALOALKANE
DEHALOGENASE
(Caulobacter
vibrioides) 		5 / 11 HIS A 278
GLU A 282
LEU A  14
ASP A 196
GLY A 176
 None
 1.22A 4foxF-5esrA:
undetectable		 4foxF-5esrA:
23.71
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.
4K13_A_ETSA304_1
(CARBONIC ANHYDRASE 2)		 5esr HALOALKANE
DEHALOGENASE
(Caulobacter
vibrioides) 		6 / 12 GLN A 281
HIS A 278
VAL A 280
LEU A 274
THR A 252
THR A 148
 None
 1.48A 4k13A-5esrA:
undetectable		 4k13A-5esrA:
21.43
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.
4M2W_A_ETSA302_1
(CARBONIC ANHYDRASE 2)		 5esr HALOALKANE
DEHALOGENASE
(Caulobacter
vibrioides) 		6 / 12 GLN A 281
HIS A 278
VAL A 280
LEU A 274
THR A 252
THR A 148
 None
 1.46A 4m2wA-5esrA:
undetectable		 4m2wA-5esrA:
20.57
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.
4NNR_A_FK5A201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP2)		 5esr HALOALKANE
DEHALOGENASE
(Caulobacter
vibrioides) 		5 / 12 ASP A 123
VAL A 175
ILE A 178
PHE A 279
PRO A 171
 CO  A 406 (-2.2A)
None
None
None
None
 1.32A 4nnrA-5esrA:
undetectable
4nnrB-5esrA:
undetectable		 4nnrA-5esrA:
18.33
4nnrB-5esrA:
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.
4QWU_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)		 5esr HALOALKANE
DEHALOGENASE
(Caulobacter
vibrioides) 		5 / 11 GLY A  31
THR A  32
ALA A  33
THR A  27
ASP A  88
 None
 1.49A 4qwuH-5esrA:
undetectable
4qwuI-5esrA:
undetectable		 4qwuH-5esrA:
22.54
4qwuI-5esrA:
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.
4QWU_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)		 5esr HALOALKANE
DEHALOGENASE
(Caulobacter
vibrioides) 		5 / 11 GLY A  31
THR A  32
ALA A  33
THR A  27
ASP A  88
 None
 1.49A 4qwuV-5esrA:
undetectable
4qwuW-5esrA:
undetectable		 4qwuV-5esrA:
22.54
4qwuW-5esrA:
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.
4XIW_G_AZMG402_1
(CARBONIC ANHYDRASE,
ALPHA TYPE)		 5esr HALOALKANE
DEHALOGENASE
(Caulobacter
vibrioides) 		6 / 12 GLN A 281
HIS A 278
VAL A 280
LEU A 274
THR A 252
THR A 148
 None
 1.38A 4xiwG-5esrA:
undetectable		 4xiwG-5esrA:
24.53
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.
4ZME_A_ADNA1002_1
(MYOSIN HEAVY CHAIN
KINASE A)		 5esr HALOALKANE
DEHALOGENASE
(Caulobacter
vibrioides) 		5 / 11 PHE A 120
GLY A 125
VAL A 280
LEU A 274
THR A 252
 None
 1.12A 4zmeA-5esrA:
undetectable		 4zmeA-5esrA:
21.43
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.
5C0O_F_SAMF301_0
(TRNA
(ADENINE(58)-N(1))-M
ETHYLTRANSFERASE
TRMI)		 5esr HALOALKANE
DEHALOGENASE
(Caulobacter
vibrioides) 		5 / 12 GLY A  54
GLY A 125
GLY A 126
LEU A 127
ALA A 208
 None
 0.95A 5c0oF-5esrA:
undetectable		 5c0oF-5esrA:
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.
5JN8_D_AZMD701_1
(CARBONIC ANHYDRASE 4)		 5esr HALOALKANE
DEHALOGENASE
(Caulobacter
vibrioides) 		5 / 10 GLN A 281
HIS A 278
VAL A 280
THR A 252
THR A 148
 None
 1.38A 5jn8D-5esrA:
undetectable		 5jn8D-5esrA:
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.
5JN9_A_EZLA302_1
(CARBONIC ANHYDRASE 4)		 5esr HALOALKANE
DEHALOGENASE
(Caulobacter
vibrioides) 		5 / 10 GLN A 281
HIS A 278
VAL A 280
THR A 252
THR A 148
 None
 1.40A 5jn9A-5esrA:
undetectable		 5jn9A-5esrA:
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.
5JN9_C_EZLC302_1
(CARBONIC ANHYDRASE 4)		 5esr HALOALKANE
DEHALOGENASE
(Caulobacter
vibrioides) 		5 / 9 GLN A 281
HIS A 278
VAL A 280
THR A 252
THR A 148
 None
 1.40A 5jn9C-5esrA:
undetectable		 5jn9C-5esrA:
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.
5JN9_D_EZLD302_1
(CARBONIC ANHYDRASE 4)		 5esr HALOALKANE
DEHALOGENASE
(Caulobacter
vibrioides) 		5 / 10 GLN A 281
HIS A 278
VAL A 280
THR A 252
THR A 148
 None
 1.39A 5jn9D-5esrA:
undetectable		 5jn9D-5esrA:
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.
5JNC_C_6LHC302_0
(CARBONIC ANHYDRASE 4)		 5esr HALOALKANE
DEHALOGENASE
(Caulobacter
vibrioides) 		5 / 9 GLN A 281
HIS A 278
VAL A 280
THR A 252
THR A 148
 None
 1.43A 5jncC-5esrA:
undetectable		 5jncC-5esrA:
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.
5JNC_D_6LHD302_0
(CARBONIC ANHYDRASE 4)		 5esr HALOALKANE
DEHALOGENASE
(Caulobacter
vibrioides) 		5 / 9 GLN A 281
HIS A 278
VAL A 280
THR A 252
THR A 148
 None
 1.40A 5jncD-5esrA:
undetectable		 5jncD-5esrA:
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.
5KU6_A_MZMA301_1
(CARBONIC ANHYDRASE 4)		 5esr HALOALKANE
DEHALOGENASE
(Caulobacter
vibrioides) 		5 / 10 GLN A 281
HIS A 278
VAL A 280
THR A 252
THR A 148
 None
 1.40A 5ku6A-5esrA:
undetectable		 5ku6A-5esrA:
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.
5KU6_C_MZMC301_1
(CARBONIC ANHYDRASE 4)		 5esr HALOALKANE
DEHALOGENASE
(Caulobacter
vibrioides) 		5 / 9 GLN A 281
HIS A 278
VAL A 280
THR A 252
THR A 148
 None
 1.38A 5ku6C-5esrA:
undetectable		 5ku6C-5esrA:
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.
5KU6_D_MZMD301_1
(CARBONIC ANHYDRASE 4)		 5esr HALOALKANE
DEHALOGENASE
(Caulobacter
vibrioides) 		5 / 9 GLN A 281
HIS A 278
VAL A 280
THR A 252
THR A 148
 None
 1.39A 5ku6D-5esrA:
undetectable		 5ku6D-5esrA:
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.
5MTH_B_ACTB302_0
(ANTIBODY FAB HEAVY
CHAIN
ANTIBODY FAB LIGHT
CHAIN)		 5esr HALOALKANE
DEHALOGENASE
(Caulobacter
vibrioides) 		4 / 5 GLU A 282
TYR A 195
TYR A  62
ARG A  63
 None
 1.32A 5mthA-5esrA:
undetectable
5mthB-5esrA:
undetectable		 5mthA-5esrA:
22.19
5mthB-5esrA:
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.
5MTH_H_ACTH304_0
(ANTIBODY FAB HEAVY
CHAIN
ANTIBODY FAB LIGHT
CHAIN)		 5esr HALOALKANE
DEHALOGENASE
(Caulobacter
vibrioides) 		4 / 5 GLU A 282
TYR A 195
TYR A  62
ARG A  63
 None
 1.29A 5mthH-5esrA:
undetectable
5mthL-5esrA:
undetectable		 5mthH-5esrA:
22.19
5mthL-5esrA:
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.
5VLM_G_CVIG301_1
(REGULATORY PROTEIN
TETR)		 5esr HALOALKANE
DEHALOGENASE
(Caulobacter
vibrioides) 		4 / 7 GLY A  54
TRP A 163
GLN A 168
TYR A  98
 None
CL  A 409 (-4.6A)
None
None
 1.22A 5vlmG-5esrA:
undetectable		 5vlmG-5esrA:
21.54
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.
6BEC_C_RBTC601_1
(SCAFFOLD PROTEIN D13)		 5esr HALOALKANE
DEHALOGENASE
(Caulobacter
vibrioides) 		5 / 12 VAL A 263
PRO A  79
VAL A 102
PHE A 259
PHE A 241
 None
 1.27A 6becA-5esrA:
undetectable
6becB-5esrA:
undetectable
6becC-5esrA:
undetectable		 6becA-5esrA:
18.75
6becB-5esrA:
18.75
6becC-5esrA:
18.75
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.
6BEH_A_RPTA601_1
(SCAFFOLD PROTEIN D13)		 5esr HALOALKANE
DEHALOGENASE
(Caulobacter
vibrioides) 		5 / 10 PHE A 279
SER A 246
VAL A 145
PHE A 211
PHE A 120
 None
 1.31A 6behA-5esrA:
undetectable
6behB-5esrA:
undetectable
6behC-5esrA:
undetectable		 6behA-5esrA:
18.80
6behB-5esrA:
18.80
6behC-5esrA:
18.80