SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4upi'

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.
1JQD_A_HSMA600_1
(HISTAMINE
N-METHYLTRANSFERASE)
4upi SULFATASE FAMILY
PROTEIN

(Ruegeria
pomeroyi)
4 / 7 GLU A 202
VAL A 140
TRP A 235
ASN A 172
None
1.14A 1jqdA-4upiA:
undetectable
1jqdA-4upiA:
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.
1ND4_A_KANA1300_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E)
4upi SULFATASE FAMILY
PROTEIN

(Ruegeria
pomeroyi)
5 / 10 ASP A  18
ARG A 257
ARG A  16
ASP A 331
ASP A 335
None
1.33A 1nd4A-4upiA:
undetectable
1nd4A-4upiA:
19.20
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.
1Q13_A_TESA501_1
(PROSTAGLANDIN-E2
9-REDUCTASE)
4upi SULFATASE FAMILY
PROTEIN

(Ruegeria
pomeroyi)
4 / 6 TYR A  65
HIS A 495
GLU A 375
VAL A 444
None
1.29A 1q13A-4upiA:
undetectable
1q13A-4upiA:
20.91
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.
2D0K_A_FOLA1161_0
(DIHYDROFOLATE
REDUCTASE)
4upi SULFATASE FAMILY
PROTEIN

(Ruegeria
pomeroyi)
5 / 12 ALA A  46
LEU A 379
ILE A  10
ILE A 354
TYR A  23
None
0.93A 2d0kA-4upiA:
undetectable
2d0kA-4upiA:
13.89
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.
2FL5_B_RBFB202_1
(IMMUNOGLOBULIN IGG1
LAMBDA LIGHT CHAIN
IMMUNOGLOBULIN IGG1
HEAVY CHAIN)
4upi SULFATASE FAMILY
PROTEIN

(Ruegeria
pomeroyi)
5 / 11 PRO A 166
TYR A 155
PHE A 161
TYR A 152
GLU A 198
None
1.32A 2fl5A-4upiA:
undetectable
2fl5B-4upiA:
undetectable
2fl5F-4upiA:
undetectable
2fl5A-4upiA:
15.32
2fl5B-4upiA:
15.22
2fl5F-4upiA:
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.
2JN3_A_JN3A130_1
(FATTY ACID-BINDING
PROTEIN, LIVER)
4upi SULFATASE FAMILY
PROTEIN

(Ruegeria
pomeroyi)
5 / 12 LEU A 401
THR A 326
MET A 376
ASP A 378
LEU A  89
None
1.02A 2jn3A-4upiA:
undetectable
2jn3A-4upiA:
11.28
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.
2NMY_A_ROCA401_1
(PROTEASE)
4upi SULFATASE FAMILY
PROTEIN

(Ruegeria
pomeroyi)
5 / 12 ASP A  13
ILE A 231
GLY A 100
ILE A  99
THR A 203
ZN  A1576 (-2.1A)
None
None
None
None
0.88A 2nmyA-4upiA:
undetectable
2nmyA-4upiA:
11.40
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.
2NV4_A_ACTA148_0
(UPF0066 PROTEIN
AF_0241)
4upi SULFATASE FAMILY
PROTEIN

(Ruegeria
pomeroyi)
3 / 3 VAL A 196
GLU A 198
GLU A 199
None
0.77A 2nv4A-4upiA:
undetectable
2nv4A-4upiA:
13.97
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)
4upi SULFATASE FAMILY
PROTEIN

(Ruegeria
pomeroyi)
5 / 12 ASP A  13
ILE A 231
GLY A 100
ILE A  99
LEU A 305
ZN  A1576 (-2.1A)
None
None
None
None
0.96A 2o4nA-4upiA:
undetectable
2o4nA-4upiA:
11.05
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.
2OUZ_A_C3DA999_1
(ESTROGEN RECEPTOR)
4upi SULFATASE FAMILY
PROTEIN

(Ruegeria
pomeroyi)
4 / 6 ALA A 133
ASP A 132
GLU A 128
MET A 206
None
1.37A 2ouzA-4upiA:
undetectable
2ouzA-4upiA:
16.96
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.
2QEU_B_ACTB141_0
(PUTATIVE
CARBOXYMUCONOLACTONE
DECARBOXYLASE)
4upi SULFATASE FAMILY
PROTEIN

(Ruegeria
pomeroyi)
3 / 3 PRO A 150
ASN A 153
ARG A 157
None
1.09A 2qeuB-4upiA:
undetectable
2qeuB-4upiA:
13.93
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.
2ZGW_B_ADNB1302_1
(BIOTIN--[ACETYL-COA-
CARBOXYLASE] LIGASE)
4upi SULFATASE FAMILY
PROTEIN

(Ruegeria
pomeroyi)
4 / 6 GLU A 198
ALA A 171
PRO A 240
ALA A 194
None
1.14A 2zgwB-4upiA:
undetectable
2zgwB-4upiA:
19.23
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.
3AY0_A_ADNA401_1
(UNCHARACTERIZED
PROTEIN MJ0883)
4upi SULFATASE FAMILY
PROTEIN

(Ruegeria
pomeroyi)
5 / 10 TYR A 332
PHE A 281
ILE A 291
ALA A 255
VAL A 290
None
1.39A 3ay0A-4upiA:
undetectable
3ay0A-4upiA:
19.86
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.
3E23_A_SAMA221_1
(UNCHARACTERIZED
PROTEIN RPA2492)
4upi SULFATASE FAMILY
PROTEIN

(Ruegeria
pomeroyi)
3 / 3 TYR A 294
ASP A  18
HIS A 329
None
None
ZN  A1576 (-3.1A)
0.88A 3e23A-4upiA:
undetectable
3e23A-4upiA:
18.15
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.
3JQ7_B_DX2B271_1
(PTERIDINE REDUCTASE
1)
4upi SULFATASE FAMILY
PROTEIN

(Ruegeria
pomeroyi)
4 / 8 ASP A 303
TYR A 243
LEU A  15
PRO A 233
None
1.12A 3jq7B-4upiA:
undetectable
3jq7B-4upiA:
20.88
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_4
(HIV-1 PROTEASE)
4upi SULFATASE FAMILY
PROTEIN

(Ruegeria
pomeroyi)
4 / 4 ARG A  67
ASP A 107
GLY A  81
THR A  62
None
1.47A 3k4vB-4upiA:
undetectable
3k4vB-4upiA:
11.11
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.
3KO0_C_TFPC202_1
(PROTEIN S100-A4)
4upi SULFATASE FAMILY
PROTEIN

(Ruegeria
pomeroyi)
5 / 11 ASP A 467
LEU A 262
SER A 258
GLU A 261
ASP A 473
None
1.46A 3ko0A-4upiA:
undetectable
3ko0B-4upiA:
undetectable
3ko0C-4upiA:
undetectable
3ko0D-4upiA:
undetectable
3ko0A-4upiA:
10.66
3ko0B-4upiA:
10.66
3ko0C-4upiA:
10.66
3ko0D-4upiA:
10.66
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.
3KO0_D_TFPD202_1
(PROTEIN S100-A4)
4upi SULFATASE FAMILY
PROTEIN

(Ruegeria
pomeroyi)
5 / 11 GLU A 261
ASP A 473
LEU A 262
SER A 258
ASP A 467
None
1.42A 3ko0C-4upiA:
undetectable
3ko0D-4upiA:
undetectable
3ko0E-4upiA:
undetectable
3ko0F-4upiA:
undetectable
3ko0C-4upiA:
10.66
3ko0D-4upiA:
10.66
3ko0E-4upiA:
10.66
3ko0F-4upiA:
10.66
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.
3KO0_E_TFPE202_1
(PROTEIN S100-A4)
4upi SULFATASE FAMILY
PROTEIN

(Ruegeria
pomeroyi)
5 / 11 ASP A 467
LEU A 262
SER A 258
GLU A 261
ASP A 473
None
1.44A 3ko0C-4upiA:
undetectable
3ko0D-4upiA:
undetectable
3ko0E-4upiA:
undetectable
3ko0F-4upiA:
undetectable
3ko0C-4upiA:
10.66
3ko0D-4upiA:
10.66
3ko0E-4upiA:
10.66
3ko0F-4upiA:
10.66
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.
3KO0_F_TFPF202_1
(PROTEIN S100-A4)
4upi SULFATASE FAMILY
PROTEIN

(Ruegeria
pomeroyi)
5 / 11 GLU A 261
ASP A 473
LEU A 262
SER A 258
ASP A 467
None
1.39A 3ko0E-4upiA:
undetectable
3ko0F-4upiA:
undetectable
3ko0G-4upiA:
undetectable
3ko0H-4upiA:
undetectable
3ko0E-4upiA:
10.66
3ko0F-4upiA:
10.66
3ko0G-4upiA:
10.66
3ko0H-4upiA:
10.66
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.
3KO0_H_TFPH202_1
(PROTEIN S100-A4)
4upi SULFATASE FAMILY
PROTEIN

(Ruegeria
pomeroyi)
5 / 12 GLU A 261
ASP A 473
LEU A 262
SER A 258
ASP A 467
None
1.47A 3ko0G-4upiA:
undetectable
3ko0H-4upiA:
undetectable
3ko0I-4upiA:
undetectable
3ko0J-4upiA:
undetectable
3ko0G-4upiA:
10.66
3ko0H-4upiA:
10.66
3ko0I-4upiA:
10.66
3ko0J-4upiA:
10.66
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.
3KO0_N_TFPN202_1
(PROTEIN S100-A4)
4upi SULFATASE FAMILY
PROTEIN

(Ruegeria
pomeroyi)
5 / 11 ASP A 467
GLU A 261
ASP A 473
LEU A 262
SER A 258
None
1.45A 3ko0K-4upiA:
undetectable
3ko0L-4upiA:
undetectable
3ko0M-4upiA:
undetectable
3ko0N-4upiA:
undetectable
3ko0K-4upiA:
10.66
3ko0L-4upiA:
10.66
3ko0M-4upiA:
10.66
3ko0N-4upiA:
10.66
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.
3KO0_O_TFPO202_1
(PROTEIN S100-A4)
4upi SULFATASE FAMILY
PROTEIN

(Ruegeria
pomeroyi)
5 / 11 LEU A 262
SER A 258
GLU A 261
ASP A 473
ASP A 467
None
1.48A 3ko0O-4upiA:
undetectable
3ko0P-4upiA:
undetectable
3ko0Q-4upiA:
undetectable
3ko0R-4upiA:
undetectable
3ko0O-4upiA:
10.66
3ko0P-4upiA:
10.66
3ko0Q-4upiA:
10.66
3ko0R-4upiA:
10.66
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.
3KO0_Q_TFPQ202_1
(PROTEIN S100-A4)
4upi SULFATASE FAMILY
PROTEIN

(Ruegeria
pomeroyi)
5 / 10 ASP A 467
LEU A 262
SER A 258
GLU A 261
ASP A 473
None
1.42A 3ko0O-4upiA:
undetectable
3ko0P-4upiA:
undetectable
3ko0Q-4upiA:
undetectable
3ko0R-4upiA:
undetectable
3ko0O-4upiA:
10.66
3ko0P-4upiA:
10.66
3ko0Q-4upiA:
10.66
3ko0R-4upiA:
10.66
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.
3NNE_B_ACTB601_0
(CHOLINE OXIDASE)
4upi SULFATASE FAMILY
PROTEIN

(Ruegeria
pomeroyi)
4 / 5 TRP A 494
ILE A 377
VAL A  66
HIS A  69
None
1.22A 3nneB-4upiA:
undetectable
3nneB-4upiA:
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.
3QX3_D_EVPD1_1
(DNA TOPOISOMERASE
2-BETA)
4upi SULFATASE FAMILY
PROTEIN

(Ruegeria
pomeroyi)
4 / 5 GLY A 100
ASP A 137
ARG A 209
GLN A 300
None
1.46A 3qx3B-4upiA:
undetectable
3qx3B-4upiA:
22.20
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.
3R4X_A_PZAA597_0
(LACTOPEROXIDASE)
4upi SULFATASE FAMILY
PROTEIN

(Ruegeria
pomeroyi)
4 / 5 GLN A  14
ASP A  13
HIS A 329
GLU A 340
None
ZN  A1576 (-2.1A)
ZN  A1576 (-3.1A)
None
1.10A 3r4xA-4upiA:
undetectable
3r4xA-4upiA:
20.84
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.
3U7S_A_017A201_2
(POL POLYPROTEIN)
4upi SULFATASE FAMILY
PROTEIN

(Ruegeria
pomeroyi)
5 / 9 ASP A  13
ILE A 231
GLY A 100
ILE A  99
LEU A 305
ZN  A1576 (-2.1A)
None
None
None
None
1.18A 3u7sB-4upiA:
undetectable
3u7sB-4upiA:
10.35
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.
3UGR_A_IMNA2001_2
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C3)
4upi SULFATASE FAMILY
PROTEIN

(Ruegeria
pomeroyi)
4 / 7 TYR A 342
GLN A  73
PRO A 142
TYR A 145
None
1.32A 3ugrA-4upiA:
undetectable
3ugrA-4upiA:
18.69
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.
3ZOA_A_ACRA1587_2
(TREHALOSE
SYNTHASE/AMYLASE
TRES)
4upi SULFATASE FAMILY
PROTEIN

(Ruegeria
pomeroyi)
3 / 3 ARG A 195
PHE A 169
PRO A 166
None
0.63A 3zoaB-4upiA:
undetectable
3zoaB-4upiA:
24.05
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.
4A97_A_ZPCA1318_2
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)
4upi SULFATASE FAMILY
PROTEIN

(Ruegeria
pomeroyi)
4 / 7 TYR A 332
ARG A  16
ILE A 291
GLU A 261
None
0.90A 4a97E-4upiA:
undetectable
4a97E-4upiA:
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.
4A97_I_ZPCI1318_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)
4upi SULFATASE FAMILY
PROTEIN

(Ruegeria
pomeroyi)
4 / 7 TYR A 332
ARG A  16
ILE A 291
GLU A 261
None
1.00A 4a97H-4upiA:
undetectable
4a97H-4upiA:
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.
4MJ8_A_SPMA202_1
(SPERMIDINE
N1-ACETYLTRANSFERASE)
4upi SULFATASE FAMILY
PROTEIN

(Ruegeria
pomeroyi)
4 / 8 GLU A 199
GLU A 198
GLN A 304
ILE A 301
None
0.86A 4mj8A-4upiA:
undetectable
4mj8A-4upiA:
15.81
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.
4N48_A_SAMA601_1
(CAP-SPECIFIC MRNA
(NUCLEOSIDE-2'-O-)-M
ETHYLTRANSFERASE 1)
4upi SULFATASE FAMILY
PROTEIN

(Ruegeria
pomeroyi)
4 / 5 ASN A  74
GLY A  54
ASP A 135
ASP A  13
DDZ  A  53 ( 4.2A)
DDZ  A  53 ( 2.4A)
None
ZN  A1576 (-2.1A)
1.01A 4n48A-4upiA:
undetectable
4n48A-4upiA:
21.87
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.
4N48_B_SAMB601_1
(CAP-SPECIFIC MRNA
(NUCLEOSIDE-2'-O-)-M
ETHYLTRANSFERASE 1)
4upi SULFATASE FAMILY
PROTEIN

(Ruegeria
pomeroyi)
4 / 5 ASN A  74
GLY A  54
ASP A 135
ASP A  13
DDZ  A  53 ( 4.2A)
DDZ  A  53 ( 2.4A)
None
ZN  A1576 (-2.1A)
1.03A 4n48B-4upiA:
undetectable
4n48B-4upiA:
21.87
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.
4N49_A_SAMA601_1
(CAP-SPECIFIC MRNA
(NUCLEOSIDE-2'-O-)-M
ETHYLTRANSFERASE 1)
4upi SULFATASE FAMILY
PROTEIN

(Ruegeria
pomeroyi)
4 / 4 ASN A  74
GLY A  54
ASP A 135
ASP A  13
DDZ  A  53 ( 4.2A)
DDZ  A  53 ( 2.4A)
None
ZN  A1576 (-2.1A)
1.06A 4n49A-4upiA:
undetectable
4n49A-4upiA:
21.87
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.
4QGI_A_ROCA101_1
(PROTEASE)
4upi SULFATASE FAMILY
PROTEIN

(Ruegeria
pomeroyi)
5 / 11 ASP A  13
ILE A 231
GLY A 100
ILE A  99
THR A 203
ZN  A1576 (-2.1A)
None
None
None
None
0.97A 4qgiA-4upiA:
undetectable
4qgiA-4upiA:
10.49
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.
4QYQ_C_3CJC607_1
(LACTOPEROXIDASE)
4upi SULFATASE FAMILY
PROTEIN

(Ruegeria
pomeroyi)
4 / 6 GLN A  14
ASP A  13
HIS A 329
GLU A 340
None
ZN  A1576 (-2.1A)
ZN  A1576 (-3.1A)
None
1.02A 4qyqC-4upiA:
undetectable
4qyqC-4upiA:
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.
4R29_D_SAMD301_1
(UNCHARACTERIZED
PROTEIN)
4upi SULFATASE FAMILY
PROTEIN

(Ruegeria
pomeroyi)
3 / 3 ARG A  16
GLU A 340
TYR A 294
None
0.71A 4r29D-4upiA:
undetectable
4r29D-4upiA:
15.60
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.
5B2S_A_ACTA107_0
(CRISPR-ASSOCIATED
ENDONUCLEASE CAS9
GUIDE RNA)
4upi SULFATASE FAMILY
PROTEIN

(Ruegeria
pomeroyi)
3 / 3 VAL A 369
THR A  44
ARG A  42
None
0.76A 5b2sB-4upiA:
0.1
5b2sB-4upiA:
17.72
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.
5B2T_A_ACTA108_0
(CRISPR-ASSOCIATED
ENDONUCLEASE CAS9
GUIDE RNA)
4upi SULFATASE FAMILY
PROTEIN

(Ruegeria
pomeroyi)
3 / 3 VAL A 369
THR A  44
ARG A  42
None
0.78A 5b2tB-4upiA:
undetectable
5b2tB-4upiA:
17.72
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.
5DPD_A_SAMA601_0
(PROTEIN LYSINE
METHYLTRANSFERASE 1)
4upi SULFATASE FAMILY
PROTEIN

(Ruegeria
pomeroyi)
5 / 12 GLY A 110
LEU A 108
ILE A 116
VAL A  80
VAL A 126
None
1.07A 5dpdA-4upiA:
undetectable
5dpdA-4upiA:
20.13
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.
5HPW_C_3CJC609_1
(LACTOPEROXIDASE)
4upi SULFATASE FAMILY
PROTEIN

(Ruegeria
pomeroyi)
4 / 6 GLN A  14
ASP A  13
HIS A 329
GLU A 340
None
ZN  A1576 (-2.1A)
ZN  A1576 (-3.1A)
None
1.02A 5hpwC-4upiA:
undetectable
5hpwC-4upiA:
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.
5K9D_A_CE9A402_0
(DIHYDROOROTATE
DEHYDROGENASE
(QUINONE),
MITOCHONDRIAL)
4upi SULFATASE FAMILY
PROTEIN

(Ruegeria
pomeroyi)
5 / 12 MET A  94
ALA A 226
HIS A 227
LEU A   8
LEU A  85
None
1.19A 5k9dA-4upiA:
undetectable
5k9dA-4upiA:
22.88
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.
5KR2_A_ROCA101_1
(PROTEASE PR5-SQV)
4upi SULFATASE FAMILY
PROTEIN

(Ruegeria
pomeroyi)
5 / 9 ASP A  13
ILE A 231
GLY A 100
ILE A  99
THR A 203
ZN  A1576 (-2.1A)
None
None
None
None
0.86A 5kr2A-4upiA:
undetectable
5kr2A-4upiA:
10.88
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.
5L5F_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA
TYPE-8,PROTEASOME
SUBUNIT BETA TYPE-5
PROTEASOME SUBUNIT
BETA
TYPE-6,PROTEASOME
SUBUNIT BETA
TYPE-1,PROTEASOME
SUBUNIT BETA
TYPE-6,PROTEASOME
SUBUNIT BETA
TYPE-1,PROTEASOME
SUBUNIT BETA TYPE-6)
4upi SULFATASE FAMILY
PROTEIN

(Ruegeria
pomeroyi)
4 / 8 SER A 411
SER A 410
ALA A 372
SER A 370
None
1.10A 5l5fY-4upiA:
undetectable
5l5fZ-4upiA:
undetectable
5l5fY-4upiA:
16.87
5l5fZ-4upiA:
18.53
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.
5M0O_C_EPAC502_1
(TERMINAL
OLEFIN-FORMING FATTY
ACID DECARBOXYLASE)
4upi SULFATASE FAMILY
PROTEIN

(Ruegeria
pomeroyi)
4 / 8 LEU A 297
ILE A 238
PRO A 240
ALA A 194
None
1.05A 5m0oC-4upiA:
undetectable
5m0oC-4upiA:
21.44
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.
5N8J_E_DVAE7_0
(GLY-DTY-GLY-DLE-DAL-
DSG-DVA-DAS-DGL-DSN-
DSN-GLY
STREPTAVIDIN)
4upi SULFATASE FAMILY
PROTEIN

(Ruegeria
pomeroyi)
3 / 3 TYR A  61
SER A  59
TRP A   9
None
1.00A 5n8jB-4upiA:
undetectable
5n8jB-4upiA:
13.79
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.
5N8J_O_DVAO7_0
(GLY-DTY-GLY-DLE-DAL-
DSG-DVA-DAS-DGL-DSN-
DSN-GLY
STREPTAVIDIN)
4upi SULFATASE FAMILY
PROTEIN

(Ruegeria
pomeroyi)
3 / 3 TYR A  61
SER A  59
TRP A   9
None
1.01A 5n8jA-4upiA:
undetectable
5n8jA-4upiA:
13.79
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.
5N8J_P_DVAP5_0
(GLY-DTY-GLY-DLE-DAL-
DSG-DVA-DAS-DGL-DSN-
DSN-GLY
STREPTAVIDIN)
4upi SULFATASE FAMILY
PROTEIN

(Ruegeria
pomeroyi)
3 / 3 TYR A  61
SER A  59
TRP A   9
None
1.05A 5n8jD-4upiA:
1.9
5n8jD-4upiA:
13.79
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.
5UMW_F_RBFF201_1
(GLYOXALASE/BLEOMYCIN
RESISANCE
PROTEIN/DIOXYGENASE)
4upi SULFATASE FAMILY
PROTEIN

(Ruegeria
pomeroyi)
4 / 7 LEU A 305
TYR A 243
GLU A 198
SER A 201
None
1.08A 5umwA-4upiA:
undetectable
5umwF-4upiA:
undetectable
5umwA-4upiA:
9.04
5umwF-4upiA:
9.04
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.
5ZRF_D_EVPD101_1
()
4upi SULFATASE FAMILY
PROTEIN

(Ruegeria
pomeroyi)
4 / 5 GLY A 100
ASP A 137
ARG A 209
GLN A 304
None
1.43A 5zrfB-4upiA:
undetectable
5zrfB-4upiA:
22.20
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.
5ZV2_B_LEVB801_2
(FIBROBLAST GROWTH
FACTOR RECEPTOR 1)
4upi SULFATASE FAMILY
PROTEIN

(Ruegeria
pomeroyi)
3 / 3 TYR A 509
LEU A 516
ASP A 520
None
0.87A 5zv2B-4upiA:
undetectable
5zv2B-4upiA:
9.60
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.
6DJZ_A_GMJA301_0
(SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1)
4upi SULFATASE FAMILY
PROTEIN

(Ruegeria
pomeroyi)
5 / 12 TYR A  23
LEU A  20
ILE A 354
PHE A 309
ALA A 327
None
1.11A 6djzA-4upiA:
undetectable
6djzA-4upiA:
17.79