SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3pc3'

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.
1I7Q_A_BEZA1501_0
(ANTHRANILATE
SYNTHASE)		 3pc3 CG1753, ISOFORM A
(Drosophila
melanogaster) 		5 / 11 ILE A  91
GLY A 228
THR A 229
HIS A 201
GLY A 225
 None
P1T  A 702 (-3.9A)
P1T  A 702 (-3.6A)
None
P1T  A 702 (-3.6A)
 1.07A 1i7qA-3pc3A:
undetectable		 1i7qA-3pc3A:
21.11
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.
1I7Q_C_BEZC1502_0
(ANTHRANILATE
SYNTHASE)		 3pc3 CG1753, ISOFORM A
(Drosophila
melanogaster) 		5 / 10 ILE A  91
GLY A 228
THR A 229
HIS A 201
GLY A 225
 None
P1T  A 702 (-3.9A)
P1T  A 702 (-3.6A)
None
P1T  A 702 (-3.6A)
 1.09A 1i7qC-3pc3A:
undetectable		 1i7qC-3pc3A:
21.11
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.
1PW7_A_RABA645_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)		 3pc3 CG1753, ISOFORM A
(Drosophila
melanogaster) 		5 / 10 SER A 318
GLY A 316
GLU A 273
SER A 319
ILE A 347
 P1T  A 702 (-2.7A)
None
None
None
None
 1.42A 1pw7A-3pc3A:
undetectable		 1pw7A-3pc3A:
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.
1UDU_B_CIAB2003_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)		 3pc3 CG1753, ISOFORM A
(Drosophila
melanogaster) 		5 / 12 ILE A 434
GLN A 430
ILE A 403
VAL A 399
ALA A 448
 None
 1.01A 1uduB-3pc3A:
undetectable		 1uduB-3pc3A:
20.38
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.
2AOU_B_CQAB401_0
(HISTAMINE
N-METHYLTRANSFERASE)		 3pc3 CG1753, ISOFORM A
(Drosophila
melanogaster) 		4 / 7 GLY A 317
PHE A 301
PRO A 302
ASP A 299
 None
 0.81A 2aouB-3pc3A:
2.1		 2aouB-3pc3A:
19.92
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.
2EJ3_A_GBNA2414_1
(BRANCHED-CHAIN AMINO
ACID
AMINOTRANSFERASE)		 3pc3 CG1753, ISOFORM A
(Drosophila
melanogaster) 		4 / 8 GLY A 204
THR A 205
ALA A 206
ALA A 207
 None
 0.52A 2ej3A-3pc3A:
undetectable		 2ej3A-3pc3A:
21.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FK8_A_SAMA302_0
(METHOXY MYCOLIC ACID
SYNTHASE 4)		 3pc3 CG1753, ISOFORM A
(Drosophila
melanogaster) 		5 / 12 ILE A 121
GLY A 122
GLY A  92
GLY A 117
ALA A 124
 None
None
None
P1T  A 702 (-4.3A)
None
 1.00A 2fk8A-3pc3A:
3.1		 2fk8A-3pc3A:
20.68
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.
3BF1_A_PAUA248_0
(TYPE III
PANTOTHENATE KINASE)		 3pc3 CG1753, ISOFORM A
(Drosophila
melanogaster) 		5 / 11 ASN A 349
GLY A 122
THR A 115
ILE A 136
LEU A 150
 None
None
P1T  A 702 (-3.7A)
None
None
 1.21A 3bf1A-3pc3A:
undetectable
3bf1B-3pc3A:
undetectable		 3bf1A-3pc3A:
18.63
3bf1B-3pc3A:
18.63
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.
3BF1_C_PAUC248_0
(TYPE III
PANTOTHENATE KINASE)		 3pc3 CG1753, ISOFORM A
(Drosophila
melanogaster) 		5 / 11 ASN A 349
GLY A 122
THR A 115
ILE A 136
LEU A 150
 None
None
P1T  A 702 (-3.7A)
None
None
 1.20A 3bf1C-3pc3A:
undetectable
3bf1D-3pc3A:
undetectable		 3bf1C-3pc3A:
18.63
3bf1D-3pc3A:
18.63
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.
3BF1_D_PAUD248_0
(TYPE III
PANTOTHENATE KINASE)		 3pc3 CG1753, ISOFORM A
(Drosophila
melanogaster) 		5 / 11 LEU A 150
ASN A 349
GLY A 122
THR A 115
ILE A 136
 None
None
None
P1T  A 702 (-3.7A)
None
 1.22A 3bf1C-3pc3A:
undetectable
3bf1D-3pc3A:
undetectable		 3bf1C-3pc3A:
18.63
3bf1D-3pc3A:
18.63
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.
3BJW_G_SVRG506_1
(PHOSPHOLIPASE A2)		 3pc3 CG1753, ISOFORM A
(Drosophila
melanogaster) 		4 / 8 GLY A 426
LYS A 454
LYS A 394
LYS A 450
 None
 0.95A 3bjwA-3pc3A:
undetectable		 3bjwA-3pc3A:
11.60
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.
3D91_A_REMA350_1
(RENIN)		 3pc3 CG1753, ISOFORM A
(Drosophila
melanogaster) 		5 / 12 GLY A 276
THR A 265
LEU A 256
ASP A 250
ALA A 257
 None
 1.29A 3d91A-3pc3A:
undetectable		 3d91A-3pc3A:
20.34
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.
3EKX_B_1UNB201_1
(PROTEASE)		 3pc3 CG1753, ISOFORM A
(Drosophila
melanogaster) 		5 / 11 ALA A 200
GLY A 232
ILE A 233
THR A 226
ILE A  91
 None
HEM  A 701 ( 3.9A)
None
P1T  A 702 (-2.8A)
None
 0.94A 3ekxA-3pc3A:
undetectable		 3ekxA-3pc3A:
12.50
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.
3HGI_A_BEZA284_0
(CATECHOL
1,2-DIOXYGENASE)		 3pc3 CG1753, ISOFORM A
(Drosophila
melanogaster) 		5 / 12 LEU A  50
ASP A  89
ILE A 121
GLY A  84
PRO A  83
 None
 1.34A 3hgiA-3pc3A:
undetectable		 3hgiA-3pc3A:
19.22
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.
3V4T_A_ACTA503_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)		 3pc3 CG1753, ISOFORM A
(Drosophila
melanogaster) 		3 / 3 ARG A 455
GLU A 140
THR A 162
 None
 0.91A 3v4tA-3pc3A:
undetectable		 3v4tA-3pc3A:
22.83
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.
4AGA_A_ACTA1131_0
(LYSOZYME C)		 3pc3 CG1753, ISOFORM A
(Drosophila
melanogaster) 		3 / 3 ASN A 118
ASP A 345
ASN A 349
 P1T  A 702 (-3.8A)
P1T  A 702 (-3.3A)
None
 0.71A 4agaA-3pc3A:
undetectable		 4agaA-3pc3A:
14.09
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.
4L9Q_A_9TPA601_1
(SERUM ALBUMIN)		 3pc3 CG1753, ISOFORM A
(Drosophila
melanogaster) 		5 / 12 ALA A 330
ILE A 233
HIS A 201
LEU A  58
GLY A 204
 None
 1.28A 4l9qA-3pc3A:
undetectable		 4l9qA-3pc3A:
21.04
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.
4O5F_A_PAUA301_0
(TYPE III
PANTOTHENATE KINASE)		 3pc3 CG1753, ISOFORM A
(Drosophila
melanogaster) 		5 / 12 ASN A 349
GLY A 122
THR A 115
ILE A 136
LEU A 150
 None
None
P1T  A 702 (-3.7A)
None
None
 1.13A 4o5fA-3pc3A:
undetectable
4o5fB-3pc3A:
undetectable		 4o5fA-3pc3A:
20.26
4o5fB-3pc3A:
20.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4O5F_B_PAUB302_0
(TYPE III
PANTOTHENATE KINASE)		 3pc3 CG1753, ISOFORM A
(Drosophila
melanogaster) 		5 / 12 LEU A 150
ASN A 349
GLY A 122
THR A 115
ILE A 136
 None
None
None
P1T  A 702 (-3.7A)
None
 1.13A 4o5fA-3pc3A:
undetectable
4o5fB-3pc3A:
undetectable		 4o5fA-3pc3A:
20.26
4o5fB-3pc3A:
20.26
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.
4P65_E_IPHE101_0
(INSULIN)		 3pc3 CG1753, ISOFORM A
(Drosophila
melanogaster) 		5 / 11 ILE A 457
LEU A 494
ALA A 495
LEU A 481
LEU A 468
 None
 1.07A 4p65E-3pc3A:
undetectable
4p65F-3pc3A:
undetectable
4p65J-3pc3A:
undetectable
4p65L-3pc3A:
undetectable		 4p65E-3pc3A:
3.36
4p65F-3pc3A:
5.26
4p65J-3pc3A:
5.26
4p65L-3pc3A:
5.26
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PCU_A_SAMA603_0
(CYSTATHIONINE
BETA-SYNTHASE)		 3pc3 CG1753, ISOFORM A
(Drosophila
melanogaster) 		4 / 7 ASP A 412
GLN A 413
PRO A 415
THR A 496
 None
 0.58A 4pcuA-3pc3A:
55.2		 4pcuA-3pc3A:
50.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PCU_A_SAMA603_0
(CYSTATHIONINE
BETA-SYNTHASE)		 3pc3 CG1753, ISOFORM A
(Drosophila
melanogaster) 		4 / 7 ASP A 412
GLN A 413
THR A 496
ASP A 499
 None
 0.62A 4pcuA-3pc3A:
55.2		 4pcuA-3pc3A:
50.09
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.
4QZT_A_ACTA202_0
(RETINOL-BINDING
PROTEIN 2)		 3pc3 CG1753, ISOFORM A
(Drosophila
melanogaster) 		4 / 6 TYR A 277
GLU A 113
LEU A 172
GLN A 191
 None
None
None
P1T  A 702 (-2.9A)
 1.50A 4qztA-3pc3A:
undetectable		 4qztA-3pc3A:
12.43
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.
4UUU_B_SAMB1548_0
(CYSTATHIONINE
BETA-SYNTHASE)		 3pc3 CG1753, ISOFORM A
(Drosophila
melanogaster) 		5 / 11 ASP A 412
GLN A 413
PRO A 415
THR A 496
ASP A 499
 None
 0.73A 4uuuB-3pc3A:
10.3		 4uuuB-3pc3A:
14.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B8H_A_PAUA302_0
(TYPE III
PANTOTHENATE KINASE)		 3pc3 CG1753, ISOFORM A
(Drosophila
melanogaster) 		5 / 12 ASN A 349
GLY A 122
THR A 115
ILE A 136
LEU A 150
 None
None
P1T  A 702 (-3.7A)
None
None
 1.15A 5b8hA-3pc3A:
undetectable
5b8hB-3pc3A:
undetectable		 5b8hA-3pc3A:
18.01
5b8hB-3pc3A:
18.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B8H_B_PAUB302_0
(TYPE III
PANTOTHENATE KINASE)		 3pc3 CG1753, ISOFORM A
(Drosophila
melanogaster) 		5 / 12 LEU A 150
ASN A 349
GLY A 122
THR A 115
ILE A 136
 None
None
None
P1T  A 702 (-3.7A)
None
 1.13A 5b8hA-3pc3A:
undetectable
5b8hB-3pc3A:
undetectable		 5b8hA-3pc3A:
18.01
5b8hB-3pc3A:
18.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5BYK_A_OAQA302_0
(SULFOTRANSFERASE)		 3pc3 CG1753, ISOFORM A
(Drosophila
melanogaster) 		5 / 12 ILE A 209
VAL A 221
VAL A 222
LEU A  58
THR A 229
 None
None
None
None
P1T  A 702 (-3.6A)
 1.12A 5bykA-3pc3A:
undetectable		 5bykA-3pc3A:
19.28
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.
5HWA_A_GCSA301_1
(CHITOSANASE)		 3pc3 CG1753, ISOFORM A
(Drosophila
melanogaster) 		4 / 8 ILE A 111
GLY A  92
THR A 119
ASN A 194
 None
None
P1T  A 702 (-3.9A)
None
 1.02A 5hwaA-3pc3A:
undetectable		 5hwaA-3pc3A:
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.
5JH7_B_6K9B503_0
(TUBULIN BETA-2B
CHAIN)		 3pc3 CG1753, ISOFORM A
(Drosophila
melanogaster) 		5 / 11 VAL A 424
SER A 423
ASP A 418
PRO A 415
LEU A 479
 None
 1.31A 5jh7B-3pc3A:
2.4		 5jh7B-3pc3A:
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.
5JH7_D_6K9D502_0
(TUBULIN BETA-2B
CHAIN)		 3pc3 CG1753, ISOFORM A
(Drosophila
melanogaster) 		5 / 11 VAL A 424
SER A 423
ASP A 418
PRO A 415
LEU A 479
 None
 1.37A 5jh7D-3pc3A:
2.9		 5jh7D-3pc3A:
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.
5K50_A_ACTA1403_0
(L-THREONINE
3-DEHYDROGENASE)		 3pc3 CG1753, ISOFORM A
(Drosophila
melanogaster) 		4 / 5 SER A 223
VAL A 249
GLY A 321
ALA A 322
 P1T  A 702 ( 3.7A)
None
None
None
 1.08A 5k50A-3pc3A:
undetectable		 5k50A-3pc3A:
18.95
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.
5K7U_A_SAMA601_1
(N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT)		 3pc3 CG1753, ISOFORM A
(Drosophila
melanogaster) 		3 / 3 ASP A  89
ASN A 197
GLN A 191
 None
P1T  A 702 ( 4.7A)
P1T  A 702 (-2.9A)
 0.78A 5k7uA-3pc3A:
undetectable		 5k7uA-3pc3A:
18.08
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.
5TUI_B_CTCB405_0
(TETRACYCLINE
DESTRUCTASE TET(50))		 3pc3 CG1753, ISOFORM A
(Drosophila
melanogaster) 		5 / 12 THR A  56
GLY A  54
GLY A 232
VAL A 222
ILE A 220
 None
None
HEM  A 701 ( 3.9A)
None
None
 1.30A 5tuiB-3pc3A:
2.2		 5tuiB-3pc3A:
21.48
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.
5XIO_A_HFGA801_1
(PROLINE-TRNA
SYNTHETASE CLASS II
AARS (YBAK RNA
BINDING DOMAIN PLUS
TRNA SYNTHETASE))		 3pc3 CG1753, ISOFORM A
(Drosophila
melanogaster) 		3 / 3 THR A  56
GLU A 208
HIS A 201
 None
 0.92A 5xioA-3pc3A:
2.2		 5xioA-3pc3A:
22.24
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.
6F6J_A_ACTA404_0
(L-LYSINE
3-HYDROXYLASE)		 3pc3 CG1753, ISOFORM A
(Drosophila
melanogaster) 		4 / 6 ILE A 230
LEU A 256
VAL A 289
ARG A 258
 None
 1.20A 6f6jA-3pc3A:
undetectable		 6f6jA-3pc3A:
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.
6HLO_A_GBQA1501_1
(SUBSTANCE-P
RECEPTOR,GLGA
GLYCOGEN
SYNTHASE,SUBSTANCE-P
RECEPTOR)		 3pc3 CG1753, ISOFORM A
(Drosophila
melanogaster) 		5 / 9 ILE A 209
ILE A 237
GLN A 212
VAL A 340
ILE A 220
 None
 1.37A 6hloA-3pc3A:
undetectable		 6hloA-3pc3A:
20.47