SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6c01'

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.
1D4F_B_ADNB602_1
(S-ADENOSYLHOMOCYSTEI
NE HYDROLASE)
6c01 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 3

(Homo
sapiens)
5 / 12 GLU A 488
HIS A 460
LEU A 444
LEU A 448
PHE A 489
None
1.42A 1d4fB-6c01A:
undetectable
1d4fB-6c01A:
9.39
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.
1DZ6_A_CAMA502_0
(CYTOCHROME P450-CAM)
6c01 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 3

(Homo
sapiens)
4 / 5 PHE A 610
TYR A 851
LEU A 864
VAL A 743
None
1.49A 1dz6A-6c01A:
undetectable
1dz6A-6c01A:
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.
1EI6_A_PPFA410_1
(PHOSPHONOACETATE
HYDROLASE)
6c01 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 3

(Homo
sapiens)
5 / 5 THR A 205
ASP A 325
HIS A 329
HIS A 373
HIS A 483
ZN  A 902 (-2.5A)
ZN  A 901 ( 2.1A)
ZN  A 901 ( 3.3A)
ZN  A 902 (-3.3A)
ZN  A 901 ( 3.3A)
0.44A 1ei6A-6c01A:
25.7
1ei6A-6c01A:
10.48
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.
1EI6_C_PPFC413_1
(PHOSPHONOACETATE
HYDROLASE)
6c01 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 3

(Homo
sapiens)
6 / 8 ASP A 167
THR A 205
ASP A 325
HIS A 329
HIS A 373
HIS A 483
ZN  A 902 (-2.0A)
ZN  A 902 (-2.5A)
ZN  A 901 ( 2.1A)
ZN  A 901 ( 3.3A)
ZN  A 902 (-3.3A)
ZN  A 901 ( 3.3A)
0.41A 1ei6C-6c01A:
8.4
1ei6C-6c01A:
10.48
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.
1EI6_D_PPFD412_1
(PHOSPHONOACETATE
HYDROLASE)
6c01 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 3

(Homo
sapiens)
4 / 8 THR A 205
ASP A 325
HIS A 329
HIS A 483
ZN  A 902 (-2.5A)
ZN  A 901 ( 2.1A)
ZN  A 901 ( 3.3A)
ZN  A 901 ( 3.3A)
0.37A 1ei6D-6c01A:
13.6
1ei6D-6c01A:
10.48
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.
1G5Y_B_9CRB501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
6c01 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 3

(Homo
sapiens)
5 / 12 ALA A 498
LEU A 187
ALA A 371
LEU A 163
ILE A 368
None
1.23A 1g5yB-6c01A:
undetectable
1g5yB-6c01A:
15.56
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.
1OG5_A_SWFA502_1
(CYTOCHROME P450 2C9)
6c01 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 3

(Homo
sapiens)
5 / 12 PHE A 169
LEU A 370
ALA A 371
PRO A 324
LEU A 342
None
1.25A 1og5A-6c01A:
undetectable
1og5A-6c01A:
13.40
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.
1Q23_G_FUAG708_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
6c01 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 3

(Homo
sapiens)
5 / 11 PHE A 164
SER A 502
LEU A 520
VAL A 517
PHE A 496
None
1.37A 1q23G-6c01A:
undetectable
1q23G-6c01A:
14.85
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.
2AJV_L_COCL501_1
(ANTIBODY 7A1 FAB')
6c01 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 3

(Homo
sapiens)
4 / 7 ALA A 341
TYR A 289
TYR A 320
PHE A 295
None
1.16A 2ajvH-6c01A:
undetectable
2ajvL-6c01A:
undetectable
2ajvH-6c01A:
17.88
2ajvL-6c01A:
18.02
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.
2BM9_B_SAMB301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)
6c01 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 3

(Homo
sapiens)
5 / 12 LEU A 108
SER A  92
ARG A  70
ASP A  80
ALA A  74
None
1.20A 2bm9B-6c01A:
undetectable
2bm9B-6c01A:
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.
2BNN_B_FCNB1199_1
(EPOXIDASE)
6c01 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 3

(Homo
sapiens)
4 / 8 TYR A 173
LEU A 342
GLU A 323
ALA A 341
None
1.03A 2bnnA-6c01A:
undetectable
2bnnB-6c01A:
undetectable
2bnnA-6c01A:
16.48
2bnnB-6c01A:
16.48
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.
2BYO_A_LNLA1217_1
(LIPOPROTEIN LPPX)
6c01 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 3

(Homo
sapiens)
4 / 4 VAL A 517
LEU A 174
ILE A 184
LEU A 187
None
0.99A 2byoA-6c01A:
undetectable
2byoA-6c01A:
15.92
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.
2HA4_A_ACHA546_0
(ACETYLCHOLINESTERASE)
6c01 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 3

(Homo
sapiens)
4 / 8 TYR A 485
TYR A 173
HIS A 329
GLY A 328
None
None
ZN  A 901 ( 3.3A)
None
0.96A 2ha4A-6c01A:
undetectable
2ha4A-6c01A:
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.
2HW2_A_RFPA1200_1
(RIFAMPIN ADP-RIBOSYL
TRANSFERASE)
6c01 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 3

(Homo
sapiens)
5 / 12 ALA A 498
GLY A 500
MET A 353
GLY A 355
LEU A 356
None
1.00A 2hw2A-6c01A:
undetectable
2hw2A-6c01A:
16.33
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.
2R6V_A_NCAA174_0
(UNCHARACTERIZED
PROTEIN PH0856)
6c01 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 3

(Homo
sapiens)
4 / 6 TYR A 485
HIS A 373
ASP A 376
HIS A 329
None
ZN  A 902 (-3.3A)
None
ZN  A 901 ( 3.3A)
1.41A 2r6vA-6c01A:
undetectable
2r6vA-6c01A:
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.
2VN0_A_TDZA501_1
(CYTOCHROME P450 2C8)
6c01 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 3

(Homo
sapiens)
5 / 12 ILE A 710
THR A 711
LEU A 593
ASN A 594
GLU A 587
None
None
None
NAG  A 925 (-1.9A)
None
1.13A 2vn0A-6c01A:
undetectable
2vn0A-6c01A:
13.71
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.
2ZJ0_A_2FAA500_2
(ADENOSYLHOMOCYSTEINA
SE)
6c01 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 3

(Homo
sapiens)
4 / 5 GLN A 466
THR A 378
THR A 203
HIS A 373
None
None
None
ZN  A 902 (-3.3A)
1.03A 2zj0A-6c01A:
undetectable
2zj0A-6c01A:
8.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZJ0_B_2FAB500_2
(ADENOSYLHOMOCYSTEINA
SE)
6c01 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 3

(Homo
sapiens)
4 / 5 GLN A 466
THR A 378
THR A 203
HIS A 373
None
None
None
ZN  A 902 (-3.3A)
1.11A 2zj0B-6c01A:
undetectable
2zj0B-6c01A:
8.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3CE6_A_ADNA500_2
(ADENOSYLHOMOCYSTEINA
SE)
6c01 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 3

(Homo
sapiens)
4 / 5 GLN A 466
THR A 378
THR A 203
HIS A 373
None
None
None
ZN  A 902 (-3.3A)
1.09A 3ce6A-6c01A:
undetectable
3ce6A-6c01A:
8.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3CE6_B_ADNB500_2
(ADENOSYLHOMOCYSTEINA
SE)
6c01 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 3

(Homo
sapiens)
4 / 5 GLN A 466
THR A 378
THR A 203
HIS A 373
None
None
None
ZN  A 902 (-3.3A)
1.08A 3ce6B-6c01A:
undetectable
3ce6B-6c01A:
8.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3CE6_C_ADNC500_2
(ADENOSYLHOMOCYSTEINA
SE)
6c01 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 3

(Homo
sapiens)
4 / 5 GLN A 466
THR A 378
THR A 203
HIS A 373
None
None
None
ZN  A 902 (-3.3A)
1.09A 3ce6C-6c01A:
undetectable
3ce6C-6c01A:
8.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3EEY_C_SAMC300_0
(PUTATIVE RRNA
METHYLASE)
6c01 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 3

(Homo
sapiens)
5 / 12 GLY A 215
ASN A 533
ASN A 514
LEU A 216
THR A 318
None
NAG  A 912 (-1.8A)
None
NAG  A 912 (-4.5A)
None
1.08A 3eeyC-6c01A:
undetectable
3eeyC-6c01A:
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.
3EEY_E_SAME300_0
(PUTATIVE RRNA
METHYLASE)
6c01 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 3

(Homo
sapiens)
5 / 12 GLY A 215
ASN A 533
ASN A 514
LEU A 216
THR A 318
None
NAG  A 912 (-1.8A)
None
NAG  A 912 (-4.5A)
None
1.16A 3eeyE-6c01A:
undetectable
3eeyE-6c01A:
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.
3FL9_C_TOPC200_1
(DIHYDROFOLATE
REDUCTASE (DHFR))
6c01 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 3

(Homo
sapiens)
5 / 11 MET A 166
LEU A 187
ILE A 162
LEU A 352
PHE A 164
None
1.22A 3fl9C-6c01A:
undetectable
3fl9C-6c01A:
17.83
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.
3GLQ_B_RABB602_2
(ADENOSYLHOMOCYSTEINA
SE)
6c01 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 3

(Homo
sapiens)
4 / 5 GLN A 466
THR A 378
THR A 203
HIS A 373
None
None
None
ZN  A 902 (-3.3A)
1.11A 3glqB-6c01A:
undetectable
3glqB-6c01A:
11.63
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.
3LB3_A_4CHA191_0
(DEHALOPEROXIDASE A)
6c01 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 3

(Homo
sapiens)
4 / 6 PHE A 512
PHE A 496
HIS A 193
VAL A 509
None
1.28A 3lb3A-6c01A:
undetectable
3lb3A-6c01A:
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.
3MBG_A_ACTA207_0
(FAD-LINKED
SULFHYDRYL OXIDASE
ALR)
6c01 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 3

(Homo
sapiens)
4 / 7 GLU A 843
LEU A 862
ARG A 840
THR A 866
None
1.18A 3mbgA-6c01A:
undetectable
3mbgB-6c01A:
undetectable
3mbgA-6c01A:
undetectable
3mbgB-6c01A:
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.
3OI8_A_ADNA2_1
(UNCHARACTERIZED
PROTEIN)
6c01 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 3

(Homo
sapiens)
4 / 6 ASN A 482
HIS A 329
PRO A 333
ASP A 167
None
ZN  A 901 ( 3.3A)
None
ZN  A 902 (-2.0A)
1.10A 3oi8A-6c01A:
undetectable
3oi8A-6c01A:
17.20
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.
3SG9_B_KANB305_1
(APH(2'')-ID)
6c01 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 3

(Homo
sapiens)
4 / 8 ASP A 325
HIS A 329
ASP A 167
GLU A 172
ZN  A 901 ( 2.1A)
ZN  A 901 ( 3.3A)
ZN  A 902 (-2.0A)
None
1.08A 3sg9B-6c01A:
undetectable
3sg9B-6c01A:
11.55
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.
3T01_A_PPFA503_1
(PHOSPHONOACETATE
HYDROLASE)
6c01 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 3

(Homo
sapiens)
4 / 7 THR A 205
ASP A 325
HIS A 329
HIS A 483
ZN  A 902 (-2.5A)
ZN  A 901 ( 2.1A)
ZN  A 901 ( 3.3A)
ZN  A 901 ( 3.3A)
0.38A 3t01A-6c01A:
25.6
3t01A-6c01A:
9.78
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.
3UVV_A_T3A501_2
(THYROID HORMONE
RECEPTOR ALPHA)
6c01 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 3

(Homo
sapiens)
3 / 3 ARG A 447
MET A 200
ARG A 198
None
1.43A 3uvvA-6c01A:
undetectable
3uvvA-6c01A:
15.27
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.
4AN2_A_EUIA1382_2
(DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 1)
6c01 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 3

(Homo
sapiens)
4 / 4 ASN A 594
SER A 632
LEU A 625
THR A 596
NAG  A 925 (-1.9A)
None
None
NAG  A 925 (-4.2A)
1.11A 4an2A-6c01A:
undetectable
4an2A-6c01A:
13.12
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.
4B7Q_A_ZMRA601_2
(NEURAMINIDASE)
6c01 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 3

(Homo
sapiens)
3 / 3 ARG A 407
ARG A 405
ILE A 411
NAG  A 904 (-3.7A)
None
NAG  A 904 (-4.6A)
0.72A 4b7qA-6c01A:
undetectable
4b7qA-6c01A:
13.23
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.
4B7Q_C_ZMRC601_2
(NEURAMINIDASE)
6c01 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 3

(Homo
sapiens)
3 / 3 ARG A 407
ARG A 405
ILE A 411
NAG  A 904 (-3.7A)
None
NAG  A 904 (-4.6A)
0.59A 4b7qC-6c01A:
undetectable
4b7qC-6c01A:
13.23
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.
4FO4_A_MOAA502_1
(INOSINE
5'-MONOPHOSPHATE
DEHYDROGENASE)
6c01 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 3

(Homo
sapiens)
4 / 8 ASP A 523
ASN A 540
THR A 866
GLY A 534
None
0.99A 4fo4A-6c01A:
undetectable
4fo4A-6c01A:
10.57
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.
4PFJ_B_ADNB502_2
(ADENOSYLHOMOCYSTEINA
SE)
6c01 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 3

(Homo
sapiens)
4 / 6 GLU A 275
GLN A 244
THR A 214
HIS A 221
None
1.21A 4pfjB-6c01A:
undetectable
4pfjB-6c01A:
9.39
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.
4S0V_A_SUVA2001_2
(HUMAN OREXIN
RECEPTOR TYPE 2
FUSION PROTEIN TO P.
ABYSII GLYCOGEN
SYNTHASE)
6c01 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 3

(Homo
sapiens)
4 / 5 ILE A 750
PRO A 749
TYR A 646
VAL A 745
None
1.36A 4s0vA-6c01A:
undetectable
4s0vA-6c01A:
8.76
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.
4W5O_A_IPHA904_0
(PROTEIN ARGONAUTE-2)
6c01 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 3

(Homo
sapiens)
4 / 7 ARG A 455
ILE A 456
PRO A 218
ILE A 223
None
0.93A 4w5oA-6c01A:
undetectable
4w5oA-6c01A:
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.
4XPB_A_COCA702_1
(TRANSPORTER)
6c01 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 3

(Homo
sapiens)
5 / 10 ASP A 167
TYR A 289
TYR A 320
PHE A 295
SER A 165
ZN  A 902 (-2.0A)
None
None
None
None
1.41A 4xpbA-6c01A:
undetectable
4xpbA-6c01A:
9.57
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.
4YSH_B_GLYB402_0
(GLYCINE OXIDASE)
6c01 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 3

(Homo
sapiens)
4 / 5 MET A 200
GLU A 513
TYR A 217
ARG A 838
None
None
NAG  A 912 ( 3.9A)
None
1.19A 4yshB-6c01A:
undetectable
4yshB-6c01A:
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.
4Z4E_A_IPHA904_0
(PROTEIN ARGONAUTE-2)
6c01 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 3

(Homo
sapiens)
4 / 7 ARG A 455
ILE A 456
PRO A 218
ILE A 223
None
0.95A 4z4eA-6c01A:
undetectable
4z4eA-6c01A:
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.
4Z4G_A_IPHA902_0
(PROTEIN ARGONAUTE-2)
6c01 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 3

(Homo
sapiens)
4 / 7 ARG A 455
ILE A 456
PRO A 218
ILE A 223
None
0.96A 4z4gA-6c01A:
undetectable
4z4gA-6c01A:
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.
5CDN_N_EVPN2101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B)
6c01 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 3

(Homo
sapiens)
4 / 6 GLU A 516
GLY A 168
ASP A 167
GLY A 374
None
None
ZN  A 902 (-2.0A)
None
0.89A 5cdnR-6c01A:
2.9
5cdnS-6c01A:
undetectable
5cdnR-6c01A:
10.82
5cdnS-6c01A:
13.98
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.
5CDN_O_EVPO2101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B)
6c01 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 3

(Homo
sapiens)
4 / 6 GLU A 516
GLY A 168
ASP A 167
GLY A 374
None
None
ZN  A 902 (-2.0A)
None
0.89A 5cdnC-6c01A:
2.5
5cdnD-6c01A:
undetectable
5cdnC-6c01A:
10.82
5cdnD-6c01A:
13.98
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.
5CDN_P_EVPP2101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B)
6c01 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 3

(Homo
sapiens)
4 / 6 GLU A 516
GLY A 168
ASP A 167
GLY A 374
None
None
ZN  A 902 (-2.0A)
None
0.89A 5cdnT-6c01A:
2.6
5cdnU-6c01A:
undetectable
5cdnT-6c01A:
10.82
5cdnU-6c01A:
13.98
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.
5DL9_A_ACTA214_0
(LYSOZYME C)
6c01 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 3

(Homo
sapiens)
4 / 5 GLU A 323
ASP A 325
VAL A 338
ALA A 341
None
ZN  A 901 ( 2.1A)
None
None
1.48A 5dl9A-6c01A:
undetectable
5dl9A-6c01A:
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.
5DLV_A_5D5A930_0
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)
6c01 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 3

(Homo
sapiens)
5 / 12 ASP A 167
THR A 205
PHE A 206
PRO A 254
ARG A 298
ZN  A 902 (-2.0A)
ZN  A 902 (-2.5A)
None
None
None
0.71A 5dlvA-6c01A:
52.3
5dlvA-6c01A:
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.
5DLV_B_5D5B927_0
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)
6c01 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 3

(Homo
sapiens)
6 / 12 ASP A 167
THR A 205
PHE A 206
PRO A 254
TRP A 256
ARG A 298
ZN  A 902 (-2.0A)
ZN  A 902 (-2.5A)
None
None
None
None
0.73A 5dlvB-6c01A:
52.2
5dlvB-6c01A:
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.
5HWK_A_BEZA301_0
(GLUTATHIONE-SPECIFIC
GAMMA-GLUTAMYLCYCLOT
RANSFERASE)
6c01 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 3

(Homo
sapiens)
5 / 10 GLY A 332
GLY A 328
SER A 327
LEU A 342
GLU A 323
None
1.09A 5hwkA-6c01A:
undetectable
5hwkA-6c01A:
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.
5HWK_B_BEZB301_0
(GLUTATHIONE-SPECIFIC
GAMMA-GLUTAMYLCYCLOT
RANSFERASE)
6c01 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 3

(Homo
sapiens)
5 / 10 GLY A 332
GLY A 328
SER A 327
LEU A 342
GLU A 323
None
1.09A 5hwkB-6c01A:
undetectable
5hwkB-6c01A:
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.
5KIR_B_RCXB601_2
(PROSTAGLANDIN G/H
SYNTHASE 2)
6c01 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 3

(Homo
sapiens)
4 / 4 LEU A 174
ARG A 170
ILE A 495
PHE A 169
None
1.26A 5kirB-6c01A:
undetectable
5kirB-6c01A:
9.45
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.
5L6E_A_SAMA601_0
(N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT)
6c01 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 3

(Homo
sapiens)
5 / 12 ILE A 495
SER A 327
HIS A 329
PHE A 169
GLY A 168
None
None
ZN  A 901 ( 3.3A)
None
None
1.10A 5l6eA-6c01A:
undetectable
5l6eA-6c01A:
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.
5Y80_A_IREA402_0
(CYCLIN-G-ASSOCIATED
KINASE)
6c01 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 3

(Homo
sapiens)
5 / 11 ASP A 414
SER A 417
VAL A 424
ILE A 423
ASN A 419
None
0.99A 5y80A-6c01A:
undetectable
5y80A-6c01A:
20.78
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.
6B5Y_A_9F2A302_1
(BETA-LACTAMASE)
6c01 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 3

(Homo
sapiens)
5 / 9 THR A 214
ILE A 278
PRO A 254
THR A 318
THR A 268
None
1.50A 6b5yA-6c01A:
undetectable
6b5yB-6c01A:
undetectable
6b5yA-6c01A:
17.50
6b5yB-6c01A:
17.50
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.
6B69_A_9F2A302_1
(BETA-LACTAMASE)
6c01 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 3

(Homo
sapiens)
5 / 9 THR A 214
ILE A 278
PRO A 254
THR A 318
THR A 268
None
1.48A 6b69A-6c01A:
undetectable
6b69B-6c01A:
undetectable
6b69A-6c01A:
17.50
6b69B-6c01A:
17.50
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.
6CGD_A_AKNA600_1
(BIFUNCTIONAL AAC/APH)
6c01 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 3

(Homo
sapiens)
5 / 10 GLY A 484
ASP A 167
ASP A 325
TYR A 320
GLU A 275
None
ZN  A 902 (-2.0A)
ZN  A 901 ( 2.1A)
None
None
1.42A 6cgdA-6c01A:
undetectable
6cgdA-6c01A:
13.25
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.
6GBN_D_ADND501_2
(-)
6c01 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 3

(Homo
sapiens)
4 / 5 GLN A 466
THR A 378
THR A 203
HIS A 373
None
None
None
ZN  A 902 (-3.3A)
1.17A 6gbnD-6c01A:
undetectable
6gbnD-6c01A:
11.63