SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1cjy'

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.
1GMK_C_DVAC6_0
(GRAMICIDIN A)		 1cjy PROTEIN (CYTOSOLIC
PHOSPHOLIPASE A2)
(Homo
sapiens) 		3 / 3 ALA A 396
VAL A 392
TRP A 393
 None
 1.00A 1gmkC-1cjyA:
undetectable
1gmkD-1cjyA:
undetectable		 1gmkC-1cjyA:
2.69
1gmkD-1cjyA:
2.69
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.
1MXG_A_ACRA443_1
(ALPHA AMYLASE)		 1cjy PROTEIN (CYTOSOLIC
PHOSPHOLIPASE A2)
(Homo
sapiens) 		4 / 8 SER A 230
THR A 231
LEU A 328
GLU A 154
 None
 1.13A 1mxgA-1cjyA:
undetectable		 1mxgA-1cjyA:
18.83
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.
1T87_B_CAMB2422_0
(CYTOCHROME P450-CAM)		 1cjy PROTEIN (CYTOSOLIC
PHOSPHOLIPASE A2)
(Homo
sapiens) 		4 / 7 PHE A 291
LEU A 405
VAL A 272
ILE A 294
 None
 0.87A 1t87B-1cjyA:
0.0		 1t87B-1cjyA:
19.69
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.
2L8M_A_CAMA415_0
(CAMPHOR
5-MONOOXYGENASE)		 1cjy PROTEIN (CYTOSOLIC
PHOSPHOLIPASE A2)
(Homo
sapiens) 		5 / 9 THR A 128
LEU A  91
VAL A  46
THR A  60
VAL A  24
 None
 1.31A 2l8mA-1cjyA:
0.0		 2l8mA-1cjyA:
18.52
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.
2M9Q_B_BEZB251_0
(SERINE PROTEASE
INHIBITOR
SERINE PROTEASE
SUBUNIT NS2B, SERINE
PROTEASE NS3)		 1cjy PROTEIN (CYTOSOLIC
PHOSPHOLIPASE A2)
(Homo
sapiens) 		5 / 9 ILE A 192
ILE A 572
PHE A 205
THR A 701
ALA A 211
 None
 1.17A 2m9qA-1cjyA:
1.0		 2m9qA-1cjyA:
14.50
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.
2NNI_A_MTKA501_1
(CYTOCHROME P450 2C8)		 1cjy PROTEIN (CYTOSOLIC
PHOSPHOLIPASE A2)
(Homo
sapiens) 		5 / 12 SER A 398
THR A 290
ASN A 384
VAL A 489
VAL A 347
 None
 1.31A 2nniA-1cjyA:
0.0		 2nniA-1cjyA:
20.92
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.
2V0M_C_KLNC1499_1
(CYTOCHROME P450 3A4)		 1cjy PROTEIN (CYTOSOLIC
PHOSPHOLIPASE A2)
(Homo
sapiens) 		4 / 7 PHE A 205
LEU A 560
ILE A 354
GLY A 226
 None
 1.02A 2v0mC-1cjyA:
0.0		 2v0mC-1cjyA:
21.62
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.
3FZG_A_SAMA300_0
(16S RRNA METHYLASE)		 1cjy PROTEIN (CYTOSOLIC
PHOSPHOLIPASE A2)
(Homo
sapiens) 		5 / 12 SER A 111
ILE A  89
LEU A 136
MET A 134
VAL A 120
 None
 1.19A 3fzgA-1cjyA:
undetectable		 3fzgA-1cjyA:
13.57
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.
3FZG_A_SAMA300_0
(16S RRNA METHYLASE)		 1cjy PROTEIN (CYTOSOLIC
PHOSPHOLIPASE A2)
(Homo
sapiens) 		5 / 12 SER A 230
THR A 231
ILE A 572
MET A 209
VAL A 208
 None
 1.21A 3fzgA-1cjyA:
undetectable		 3fzgA-1cjyA:
13.57
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.
3KVR_A_URFA2001_1
(URIDINE
PHOSPHORYLASE)		 1cjy PROTEIN (CYTOSOLIC
PHOSPHOLIPASE A2)
(Homo
sapiens) 		5 / 10 THR A 701
PHE A 205
LEU A 212
LEU A 218
ILE A 192
 None
 1.35A 3kvrA-1cjyA:
undetectable		 3kvrA-1cjyA:
16.84
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.
3KVR_B_URFB2011_1
(URIDINE
PHOSPHORYLASE)		 1cjy PROTEIN (CYTOSOLIC
PHOSPHOLIPASE A2)
(Homo
sapiens) 		5 / 10 THR A 701
PHE A 205
LEU A 212
LEU A 218
ILE A 192
 None
 1.36A 3kvrB-1cjyA:
2.7		 3kvrB-1cjyA:
16.84
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.
3OU6_B_SAMB300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)		 1cjy PROTEIN (CYTOSOLIC
PHOSPHOLIPASE A2)
(Homo
sapiens) 		5 / 12 ALA A 396
GLY A 394
GLY A 551
SER A 550
LEU A 421
 None
 1.16A 3ou6B-1cjyA:
undetectable		 3ou6B-1cjyA:
13.62
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.
3OU7_A_SAMA300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)		 1cjy PROTEIN (CYTOSOLIC
PHOSPHOLIPASE A2)
(Homo
sapiens) 		5 / 12 ALA A 396
GLY A 394
GLY A 551
SER A 550
LEU A 421
 None
 1.21A 3ou7A-1cjyA:
undetectable		 3ou7A-1cjyA:
13.62
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.
3OU7_D_SAMD300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)		 1cjy PROTEIN (CYTOSOLIC
PHOSPHOLIPASE A2)
(Homo
sapiens) 		5 / 12 ALA A 396
GLY A 394
GLY A 551
SER A 550
LEU A 421
 None
 1.18A 3ou7D-1cjyA:
undetectable		 3ou7D-1cjyA:
13.62
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.
3RAE_H_LFXH101_1
(DNA TOPOISOMERASE 4
SUBUNIT A
DNA TOPOISOMERASE 4
SUBUNIT B)		 1cjy PROTEIN (CYTOSOLIC
PHOSPHOLIPASE A2)
(Homo
sapiens) 		4 / 5 SER A 550
GLY A 355
GLU A 154
GLU A 353
 None
 1.33A 3raeB-1cjyA:
0.0
3raeD-1cjyA:
3.1		 3raeB-1cjyA:
21.90
3raeD-1cjyA:
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.
3RQW_C_ACHC323_0
(ELIC PENTAMERIC
LIGAND GATED ION
CHANNEL FROM ERWINIA
CHRYSANTHEMI)		 1cjy PROTEIN (CYTOSOLIC
PHOSPHOLIPASE A2)
(Homo
sapiens) 		4 / 8 PHE A 243
GLU A 250
GLU A 254
LEU A 237
 None
 1.11A 3rqwC-1cjyA:
0.1
3rqwD-1cjyA:
0.1		 3rqwC-1cjyA:
16.13
3rqwD-1cjyA:
16.13
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.
3RQW_J_ACHJ323_0
(ELIC PENTAMERIC
LIGAND GATED ION
CHANNEL FROM ERWINIA
CHRYSANTHEMI)		 1cjy PROTEIN (CYTOSOLIC
PHOSPHOLIPASE A2)
(Homo
sapiens) 		4 / 8 GLU A 250
GLU A 254
LEU A 237
PHE A 243
 None
 1.13A 3rqwF-1cjyA:
0.0
3rqwJ-1cjyA:
0.0		 3rqwF-1cjyA:
16.13
3rqwJ-1cjyA:
16.13
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.
3TEH_B_DAHB786_1
(PHENYLALANYL-TRNA
SYNTHETASE BETA
CHAIN)		 1cjy PROTEIN (CYTOSOLIC
PHOSPHOLIPASE A2)
(Homo
sapiens) 		4 / 7 LEU A 332
GLY A 394
ALA A 396
PHE A 397
 None
 0.81A 3tehB-1cjyA:
0.0		 3tehB-1cjyA:
21.82
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.
3V1N_A_BEZA288_0
(2-HYDROXY-6-OXO-6-PH
ENYLHEXA-2,4-DIENOAT
E HYDROLASE)		 1cjy PROTEIN (CYTOSOLIC
PHOSPHOLIPASE A2)
(Homo
sapiens) 		5 / 8 GLY A 229
GLY A 197
SER A 230
GLY A 194
LEU A 556
 None
 1.36A 3v1nA-1cjyA:
undetectable		 3v1nA-1cjyA:
16.64
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.
3VYW_A_SAMA501_0
(MNMC2)		 1cjy PROTEIN (CYTOSOLIC
PHOSPHOLIPASE A2)
(Homo
sapiens) 		5 / 12 GLY A 551
LEU A 556
TYR A 558
ALA A 396
LEU A 421
 None
 1.11A 3vywA-1cjyA:
undetectable		 3vywA-1cjyA:
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.
3VYW_B_SAMB401_0
(MNMC2)		 1cjy PROTEIN (CYTOSOLIC
PHOSPHOLIPASE A2)
(Homo
sapiens) 		5 / 12 GLY A 551
LEU A 556
TYR A 558
ALA A 396
LEU A 421
 None
 1.09A 3vywB-1cjyA:
undetectable		 3vywB-1cjyA:
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.
3VYW_C_SAMC401_0
(MNMC2)		 1cjy PROTEIN (CYTOSOLIC
PHOSPHOLIPASE A2)
(Homo
sapiens) 		5 / 12 GLY A 551
LEU A 556
TYR A 558
ALA A 396
LEU A 421
 None
 1.14A 3vywC-1cjyA:
undetectable		 3vywC-1cjyA:
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.
3VYW_D_SAMD401_0
(MNMC2)		 1cjy PROTEIN (CYTOSOLIC
PHOSPHOLIPASE A2)
(Homo
sapiens) 		5 / 12 GLY A 551
LEU A 556
TYR A 558
ALA A 396
LEU A 421
 None
 1.14A 3vywD-1cjyA:
undetectable		 3vywD-1cjyA:
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.
3W9T_A_W9TA1001_1
(HEMOLYTIC LECTIN
CEL-III)		 1cjy PROTEIN (CYTOSOLIC
PHOSPHOLIPASE A2)
(Homo
sapiens) 		4 / 5 ASP A 569
VAL A 568
GLY A 567
ASP A 633
 None
 1.28A 3w9tA-1cjyA:
0.0		 3w9tA-1cjyA:
18.78
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.
3W9T_B_W9TB503_1
(HEMOLYTIC LECTIN
CEL-III)		 1cjy PROTEIN (CYTOSOLIC
PHOSPHOLIPASE A2)
(Homo
sapiens) 		4 / 5 ASP A 569
VAL A 568
GLY A 567
ASP A 633
 None
 1.27A 3w9tB-1cjyA:
0.0		 3w9tB-1cjyA:
18.78
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.
3W9T_C_W9TC1001_1
(HEMOLYTIC LECTIN
CEL-III)		 1cjy PROTEIN (CYTOSOLIC
PHOSPHOLIPASE A2)
(Homo
sapiens) 		4 / 5 ASP A 569
VAL A 568
GLY A 567
ASP A 633
 None
 1.26A 3w9tC-1cjyA:
0.0		 3w9tC-1cjyA:
18.78
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.
3W9T_D_W9TD502_1
(HEMOLYTIC LECTIN
CEL-III)		 1cjy PROTEIN (CYTOSOLIC
PHOSPHOLIPASE A2)
(Homo
sapiens) 		4 / 5 ASP A 569
VAL A 568
GLY A 567
ASP A 633
 None
 1.28A 3w9tD-1cjyA:
0.0		 3w9tD-1cjyA:
18.78
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.
3W9T_E_W9TE504_1
(HEMOLYTIC LECTIN
CEL-III)		 1cjy PROTEIN (CYTOSOLIC
PHOSPHOLIPASE A2)
(Homo
sapiens) 		4 / 5 ASP A 569
VAL A 568
GLY A 567
ASP A 633
 None
 1.28A 3w9tE-1cjyA:
0.0		 3w9tE-1cjyA:
18.78
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.
3W9T_G_W9TG504_1
(HEMOLYTIC LECTIN
CEL-III)		 1cjy PROTEIN (CYTOSOLIC
PHOSPHOLIPASE A2)
(Homo
sapiens) 		4 / 5 ASP A 569
VAL A 568
GLY A 567
ASP A 633
 None
 1.27A 3w9tG-1cjyA:
0.0		 3w9tG-1cjyA:
18.78
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.
4B3Q_A_NVPA999_1
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H)		 1cjy PROTEIN (CYTOSOLIC
PHOSPHOLIPASE A2)
(Homo
sapiens) 		4 / 7 LEU A 237
LYS A 318
LEU A 218
TYR A 238
 None
 1.07A 4b3qA-1cjyA:
0.8		 4b3qA-1cjyA:
21.96
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.
4E7C_D_ACTD504_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)		 1cjy PROTEIN (CYTOSOLIC
PHOSPHOLIPASE A2)
(Homo
sapiens) 		3 / 3 GLY A 551
SER A 550
TRP A 346
 None
 0.91A 4e7cD-1cjyA:
0.0		 4e7cD-1cjyA:
19.84
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.
4IB4_A_ERMA2001_1
(CHIMERA PROTEIN OF
HUMAN
5-HYDROXYTRYPTAMINE
RECEPTOR 2B AND E.
COLI SOLUBLE
CYTOCHROME B562)		 1cjy PROTEIN (CYTOSOLIC
PHOSPHOLIPASE A2)
(Homo
sapiens) 		5 / 12 VAL A  46
VAL A  70
ALA A 105
PHE A 124
VAL A  30
 None
 1.26A 4ib4A-1cjyA:
undetectable		 4ib4A-1cjyA:
22.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KR3_A_GLYA701_0
(GLYCINE--TRNA LIGASE)		 1cjy PROTEIN (CYTOSOLIC
PHOSPHOLIPASE A2)
(Homo
sapiens) 		4 / 6 GLU A 348
GLU A 353
ARG A 566
GLU A 154
 None
 1.45A 4kr3A-1cjyA:
1.9		 4kr3A-1cjyA:
22.34
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.
4L4C_B_CAMB502_0
(CAMPHOR
5-MONOOXYGENASE)		 1cjy PROTEIN (CYTOSOLIC
PHOSPHOLIPASE A2)
(Homo
sapiens) 		4 / 8 PHE A 291
LEU A 405
VAL A 272
ILE A 294
 None
 0.84A 4l4cB-1cjyA:
0.0		 4l4cB-1cjyA:
19.39
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.
4PEV_A_ADNA501_1
(MEMBRANE LIPOPROTEIN
FAMILY PROTEIN)		 1cjy PROTEIN (CYTOSOLIC
PHOSPHOLIPASE A2)
(Homo
sapiens) 		5 / 12 VAL A 203
SER A 228
PHE A 295
PHE A 199
GLY A 198
 None
 1.47A 4pevA-1cjyA:
1.2		 4pevA-1cjyA:
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.
4R88_A_1LDA501_0
(CYTOSINE DEAMINASE)		 1cjy PROTEIN (CYTOSOLIC
PHOSPHOLIPASE A2)
(Homo
sapiens) 		5 / 12 ILE A 571
HIS A 639
GLU A 589
ASP A 575
SER A 577
 None
 1.43A 4r88A-1cjyA:
undetectable		 4r88A-1cjyA:
20.45
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.
4W5Q_A_IPHA903_0
(PROTEIN ARGONAUTE-2)		 1cjy PROTEIN (CYTOSOLIC
PHOSPHOLIPASE A2)
(Homo
sapiens) 		4 / 5 TYR A 213
PRO A 325
LEU A 237
TYR A 238
 None
 1.36A 4w5qA-1cjyA:
2.1		 4w5qA-1cjyA:
22.96
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.
4ZJL_A_ERYA1101_0
(MULTIDRUG EFFLUX
PUMP SUBUNIT ACRB)		 1cjy PROTEIN (CYTOSOLIC
PHOSPHOLIPASE A2)
(Homo
sapiens) 		5 / 12 SER A 140
SER A 147
LEU A 367
THR A 376
GLY A 375
 None
 1.43A 4zjlA-1cjyA:
0.0		 4zjlA-1cjyA:
21.36
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.
5H1E_A_VDXA501_1
(VITAMIN D3 RECEPTOR)		 1cjy PROTEIN (CYTOSOLIC
PHOSPHOLIPASE A2)
(Homo
sapiens) 		5 / 12 LEU A 552
ILE A 399
SER A 398
VAL A 547
HIS A 546
 None
 1.43A 5h1eA-1cjyA:
0.0		 5h1eA-1cjyA:
16.71
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.
5IGY_A_ERYA403_1
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)		 1cjy PROTEIN (CYTOSOLIC
PHOSPHOLIPASE A2)
(Homo
sapiens) 		4 / 6 ASP A 569
ILE A 561
ARG A 566
TYR A 223
 None
 1.26A 5igyA-1cjyA:
0.0		 5igyA-1cjyA:
17.35
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.
5IH0_A_ACTA402_0
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)		 1cjy PROTEIN (CYTOSOLIC
PHOSPHOLIPASE A2)
(Homo
sapiens) 		4 / 6 PHE A 243
PRO A 241
THR A 236
ILE A 251
 None
 1.24A 5ih0A-1cjyA:
undetectable		 5ih0A-1cjyA:
17.48
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.
5IKR_B_ID8B602_2
(PROSTAGLANDIN G/H
SYNTHASE 2)		 1cjy PROTEIN (CYTOSOLIC
PHOSPHOLIPASE A2)
(Homo
sapiens) 		3 / 3 SER A 230
LEU A 386
MET A 390
 None
 0.78A 5ikrB-1cjyA:
0.0		 5ikrB-1cjyA:
21.02
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.
5K7U_A_SAMA601_1
(N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT)		 1cjy PROTEIN (CYTOSOLIC
PHOSPHOLIPASE A2)
(Homo
sapiens) 		3 / 3 ASP A 143
ASN A 497
GLN A  15
 None
 0.68A 5k7uA-1cjyA:
0.8		 5k7uA-1cjyA:
14.53
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.
5KMD_C_6UBC1304_1
(ION TRANSPORT
PROTEIN)		 1cjy PROTEIN (CYTOSOLIC
PHOSPHOLIPASE A2)
(Homo
sapiens) 		4 / 5 TYR A 275
ILE A 294
LEU A 303
GLY A 300
 None
 0.93A 5kmdC-1cjyA:
undetectable
5kmdD-1cjyA:
1.0		 5kmdC-1cjyA:
18.44
5kmdD-1cjyA:
18.44
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.
5MWY_A_YNUA1101_0
(MINERALOCORTICOID
RECEPTOR)		 1cjy PROTEIN (CYTOSOLIC
PHOSPHOLIPASE A2)
(Homo
sapiens) 		5 / 12 LEU A 341
ALA A 486
SER A 398
LEU A 400
MET A 417
 None
 1.18A 5mwyA-1cjyA:
undetectable		 5mwyA-1cjyA:
15.66
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.
5NUM_A_Z80A201_1
(BETA-LACTOGLOBULIN)		 1cjy PROTEIN (CYTOSOLIC
PHOSPHOLIPASE A2)
(Homo
sapiens) 		5 / 8 VAL A 208
ILE A 192
LEU A 212
ILE A 572
SER A 577
 None
 1.45A 5numA-1cjyA:
0.0		 5numA-1cjyA:
7.88
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.
5OEX_A_CUA602_0
(THIOCYANATE
DEHYDROGENASE)		 1cjy PROTEIN (CYTOSOLIC
PHOSPHOLIPASE A2)
(Homo
sapiens) 		3 / 3 LYS A 210
HIS A 694
HIS A 698
 None
 1.23A 5oexA-1cjyA:
0.5		 5oexA-1cjyA:
20.74
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.
5OEX_B_CUB602_0
(THIOCYANATE
DEHYDROGENASE)		 1cjy PROTEIN (CYTOSOLIC
PHOSPHOLIPASE A2)
(Homo
sapiens) 		3 / 3 LYS A 210
HIS A 694
HIS A 698
 None
 1.23A 5oexB-1cjyA:
0.4		 5oexB-1cjyA:
20.74
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.
5OEX_C_CUC603_0
(THIOCYANATE
DEHYDROGENASE)		 1cjy PROTEIN (CYTOSOLIC
PHOSPHOLIPASE A2)
(Homo
sapiens) 		3 / 3 LYS A 210
HIS A 694
HIS A 698
 None
 1.24A 5oexC-1cjyA:
0.6		 5oexC-1cjyA:
20.74
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.
5OEX_D_CUD603_0
(THIOCYANATE
DEHYDROGENASE)		 1cjy PROTEIN (CYTOSOLIC
PHOSPHOLIPASE A2)
(Homo
sapiens) 		3 / 3 LYS A 210
HIS A 694
HIS A 698
 None
 1.24A 5oexD-1cjyA:
0.5		 5oexD-1cjyA:
20.74
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.
5Z84_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1cjy PROTEIN (CYTOSOLIC
PHOSPHOLIPASE A2)
(Homo
sapiens) 		3 / 3 TYR A 275
ARG A 274
THR A 268
 None
 0.97A 5z84J-1cjyA:
0.0		 5z84J-1cjyA:
6.37
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.
6BTX_A_EDTA503_0
(SOLUTE CARRIER
FAMILY 39
(IRON-REGULATED
TRANSPORTER))		 1cjy PROTEIN (CYTOSOLIC
PHOSPHOLIPASE A2)
(Homo
sapiens) 		4 / 7 TRP A 393
SER A 550
GLY A 196
LEU A 560
 None
 0.98A 6btxA-1cjyA:
0.0		 6btxA-1cjyA:
21.30
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.
6EXI_A_ADNA502_1
(ADENOSYLHOMOCYSTEINA
SE)		 1cjy PROTEIN (CYTOSOLIC
PHOSPHOLIPASE A2)
(Homo
sapiens) 		3 / 3 LEU A 570
ASN A 704
LEU A 212
 None
 0.60A 6exiA-1cjyA:
undetectable		 6exiA-1cjyA:
7.95
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.
6FGC_A_ACTA810_0
(GEPHYRIN)		 1cjy PROTEIN (CYTOSOLIC
PHOSPHOLIPASE A2)
(Homo
sapiens) 		3 / 3 LEU A 642
SER A 577
PHE A 576
 None
 0.60A 6fgcA-1cjyA:
4.6		 6fgcA-1cjyA:
20.53
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.
6HU9_H_PCFH604_0
(CYTOCHROME B-C1
COMPLEX SUBUNIT 8
CYTOCHROME C OXIDASE
POLYPEPTIDE 5A,
MITOCHONDRIAL)		 1cjy PROTEIN (CYTOSOLIC
PHOSPHOLIPASE A2)
(Homo
sapiens) 		4 / 8 GLY A 369
PHE A 492
HIS A 490
GLY A 487
 None
 0.74A 6hu9H-1cjyA:
0.0
6hu9e-1cjyA:
undetectable		 6hu9H-1cjyA:
8.13
6hu9e-1cjyA:
11.24