SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1idj'

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.
1EKJ_G_ACTG3009_0
(BETA-CARBONIC
ANHYDRASE)		 1idj PECTIN LYASE A
(Aspergillus
niger) 		4 / 5 GLY A 125
LEU A 126
THR A 157
VAL A 142
 None
 1.07A 1ekjF-1idjA:
undetectable
1ekjG-1idjA:
undetectable		 1ekjF-1idjA:
23.03
1ekjG-1idjA:
23.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1JU6_A_LYAA317_1
(THYMIDYLATE SYNTHASE)		 1idj PECTIN LYASE A
(Aspergillus
niger) 		5 / 11 PHE A  49
ILE A 121
GLY A 123
PHE A  51
ALA A 172
 None
 1.40A 1ju6A-1idjA:
0.0		 1ju6A-1idjA:
23.34
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.
1S8F_B_BEZB1503_0
(RAS-RELATED PROTEIN
RAB-9A)		 1idj PECTIN LYASE A
(Aspergillus
niger) 		4 / 6 VAL A 106
THR A 107
LEU A  35
ARG A  41
 None
 1.01A 1s8fB-1idjA:
undetectable		 1s8fB-1idjA:
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.
1S9P_B_DESB459_2
(ESTROGEN-RELATED
RECEPTOR GAMMA)		 1idj PECTIN LYASE A
(Aspergillus
niger) 		3 / 3 LEU A 329
HIS A 247
ILE A 337
 None
 0.67A 1s9pB-1idjA:
undetectable		 1s9pB-1idjA:
19.89
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.
2BM9_D_SAMD301_1
(CEPHALOSPORIN
HYDROXYLASE CMCI)		 1idj PECTIN LYASE A
(Aspergillus
niger) 		3 / 3 ASP A 217
ASP A 159
ASN A 243
 None
 0.59A 2bm9D-1idjA:
undetectable		 2bm9D-1idjA:
21.93
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.
2F16_2_BO221405_1
(PROTEASOME COMPONENT
PRE3)		 1idj PECTIN LYASE A
(Aspergillus
niger) 		5 / 11 THR A 170
THR A 171
THR A 143
ALA A 141
GLY A 198
 None
 1.19A 2f162-1idjA:
undetectable		 2f162-1idjA:
18.38
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.
2F16_N_BO2N1404_1
(PROTEASOME COMPONENT
PRE3)		 1idj PECTIN LYASE A
(Aspergillus
niger) 		5 / 11 THR A 170
THR A 171
THR A 143
ALA A 141
GLY A 198
 None
 1.18A 2f16N-1idjA:
undetectable		 2f16N-1idjA:
18.38
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.
2F6D_A_ACRA996_1
(GLUCOAMYLASE GLU1)		 1idj PECTIN LYASE A
(Aspergillus
niger) 		4 / 7 ASP A  50
THR A  57
GLY A  56
TYR A  97
 None
 1.05A 2f6dA-1idjA:
undetectable		 2f6dA-1idjA:
22.90
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.
2HA2_A_SCKA901_1
(ACETYLCHOLINESTERASE)		 1idj PECTIN LYASE A
(Aspergillus
niger) 		4 / 8 TYR A 231
ASP A 255
TYR A 209
HIS A 259
 None
 0.97A 2ha2A-1idjA:
undetectable		 2ha2A-1idjA:
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.
2HA2_B_SCKB951_1
(ACETYLCHOLINESTERASE)		 1idj PECTIN LYASE A
(Aspergillus
niger) 		4 / 8 TYR A 231
ASP A 255
TYR A 209
HIS A 259
 None
 1.02A 2ha2B-1idjA:
undetectable		 2ha2B-1idjA:
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.
2HZQ_A_STRA300_1
(APOLIPOPROTEIN D)		 1idj PECTIN LYASE A
(Aspergillus
niger) 		4 / 7 ALA A 271
ASN A 274
PHE A 276
LEU A 246
 None
 0.98A 2hzqA-1idjA:
undetectable		 2hzqA-1idjA:
17.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QD3_A_CHDA502_0
(FERROCHELATASE)		 1idj PECTIN LYASE A
(Aspergillus
niger) 		4 / 8 SER A 234
VAL A 150
GLY A 175
TRP A 212
 None
 1.12A 2qd3A-1idjA:
undetectable		 2qd3A-1idjA:
20.10
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.
2TSR_B_D16B409_1
(THYMIDYLATE SYNTHASE)		 1idj PECTIN LYASE A
(Aspergillus
niger) 		4 / 8 ILE A 137
LEU A  45
GLY A 114
TYR A  24
 None
 0.93A 2tsrB-1idjA:
undetectable		 2tsrB-1idjA:
23.48
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.
2V0M_A_KLNA1501_1
(CYTOCHROME P450 3A4)		 1idj PECTIN LYASE A
(Aspergillus
niger) 		5 / 10 SER A 237
ILE A 214
LEU A 102
ILE A 230
GLY A 175
 None
 1.37A 2v0mA-1idjA:
undetectable		 2v0mA-1idjA:
20.52
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.
3K9F_F_LFXF0_1
(DNA TOPOISOMERASE 4
SUBUNIT A
DNA TOPOISOMERASE 4
SUBUNIT B)		 1idj PECTIN LYASE A
(Aspergillus
niger) 		4 / 5 SER A 200
ARG A 236
GLY A 235
GLU A 262
 None
 1.32A 3k9fA-1idjA:
undetectable
3k9fB-1idjA:
undetectable
3k9fC-1idjA:
undetectable		 3k9fA-1idjA:
19.32
3k9fB-1idjA:
19.32
3k9fC-1idjA:
16.81
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.
3N3I_A_ROCA201_2
(PROTEASE)		 1idj PECTIN LYASE A
(Aspergillus
niger) 		4 / 6 ILE A 135
ASP A  29
ILE A  28
VAL A  23
 None
 0.96A 3n3iA-1idjA:
0.0		 3n3iA-1idjA:
17.91
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.
3UFR_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1idj PECTIN LYASE A
(Aspergillus
niger) 		4 / 6 ARG A 236
VAL A 150
TRP A 151
GLU A  86
 None
 1.47A 3ufrA-1idjA:
0.0
3ufrB-1idjA:
0.0		 3ufrA-1idjA:
21.60
3ufrB-1idjA:
21.60
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.
4ODO_B_FK5B203_2
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
SLYD)		 1idj PECTIN LYASE A
(Aspergillus
niger) 		3 / 3 ALA A 155
GLN A 356
GLY A 357
 None
 0.51A 4odoC-1idjA:
undetectable		 4odoC-1idjA:
15.34
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.
4R29_D_SAMD301_1
(UNCHARACTERIZED
PROTEIN)		 1idj PECTIN LYASE A
(Aspergillus
niger) 		3 / 3 ARG A 236
GLU A  86
TYR A 211
 None
 0.85A 4r29D-1idjA:
0.0		 4r29D-1idjA:
21.28
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.
4Z2E_F_TR6F101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
SYMMETRIZED E-SITE
DNA)		 1idj PECTIN LYASE A
(Aspergillus
niger) 		4 / 5 GLY A 213
ARG A 236
GLY A 235
GLU A 262
 None
 1.09A 4z2eB-1idjA:
undetectable
4z2eC-1idjA:
undetectable		 4z2eB-1idjA:
19.88
4z2eC-1idjA:
20.60
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.
5B1A_J_CHDJ102_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1idj PECTIN LYASE A
(Aspergillus
niger) 		4 / 7 ILE A 337
LEU A 306
ARG A 188
LEU A 245
 None
 0.97A 5b1aA-1idjA:
undetectable
5b1aJ-1idjA:
0.0		 5b1aA-1idjA:
21.59
5b1aJ-1idjA:
11.93
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.
5B1B_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1idj PECTIN LYASE A
(Aspergillus
niger) 		4 / 7 ILE A 337
LEU A 306
ARG A 188
LEU A 245
 None
 0.99A 5b1bA-1idjA:
undetectable
5b1bJ-1idjA:
0.0		 5b1bA-1idjA:
21.59
5b1bJ-1idjA:
11.93
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.
5B3S_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1idj PECTIN LYASE A
(Aspergillus
niger) 		4 / 7 ILE A 337
LEU A 306
ARG A 188
LEU A 245
 None
 0.94A 5b3sA-1idjA:
undetectable
5b3sJ-1idjA:
0.0		 5b3sA-1idjA:
21.59
5b3sJ-1idjA:
11.93
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.
5IGY_A_ERYA403_0
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)		 1idj PECTIN LYASE A
(Aspergillus
niger) 		5 / 12 ILE A 337
HIS A 247
GLY A   9
ASN A 336
PHE A 328
 None
 1.11A 5igyA-1idjA:
0.0		 5igyA-1idjA:
21.86
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.
5IH0_A_ERYA404_0
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)		 1idj PECTIN LYASE A
(Aspergillus
niger) 		5 / 12 ILE A 337
HIS A 247
GLY A   9
ASN A 336
PHE A 328
 None
 1.21A 5ih0A-1idjA:
0.0		 5ih0A-1idjA:
21.86
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.
5IMS_A_ACTA708_0
(ACETOLACTATE
SYNTHASE CATALYTIC
SUBUNIT,
MITOCHONDRIAL)		 1idj PECTIN LYASE A
(Aspergillus
niger) 		3 / 3 GLY A 153
GLY A 152
GLN A  78
 None
 0.44A 5imsA-1idjA:
undetectable		 5imsA-1idjA:
19.44
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.
5LF7_B_6V8B304_0
(PROTEASOME SUBUNIT
BETA TYPE-6
PROTEASOME SUBUNIT
BETA TYPE-7)		 1idj PECTIN LYASE A
(Aspergillus
niger) 		5 / 12 THR A 170
THR A 171
THR A 143
ALA A 141
GLY A 198
 None
 1.09A 5lf7V-1idjA:
undetectable
5lf7b-1idjA:
undetectable		 5lf7V-1idjA:
23.94
5lf7b-1idjA:
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.
5LF7_N_6V8N305_0
(PROTEASOME SUBUNIT
BETA TYPE-6
PROTEASOME SUBUNIT
BETA TYPE-7)		 1idj PECTIN LYASE A
(Aspergillus
niger) 		5 / 12 THR A 170
THR A 171
THR A 143
ALA A 141
GLY A 198
 None
 1.09A 5lf7H-1idjA:
undetectable
5lf7N-1idjA:
undetectable		 5lf7H-1idjA:
23.94
5lf7N-1idjA:
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.
5LG3_A_Z80A401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)		 1idj PECTIN LYASE A
(Aspergillus
niger) 		5 / 11 VAL A 101
ASP A  79
TRP A  81
ILE A  76
ALA A  75
 None
 1.14A 5lg3A-1idjA:
0.0		 5lg3A-1idjA:
21.98
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.
5LG3_F_Z80F401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)		 1idj PECTIN LYASE A
(Aspergillus
niger) 		5 / 10 ILE A 140
ILE A 121
VAL A 169
THR A 171
ILE A 156
 None
 1.20A 5lg3F-1idjA:
0.0		 5lg3F-1idjA:
21.98
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.
5LG3_G_Z80G401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)		 1idj PECTIN LYASE A
(Aspergillus
niger) 		5 / 10 ILE A 140
ILE A 121
VAL A 169
THR A 171
ILE A 156
 None
 1.21A 5lg3G-1idjA:
undetectable		 5lg3G-1idjA:
21.98
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.
5LG3_H_Z80H401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)		 1idj PECTIN LYASE A
(Aspergillus
niger) 		5 / 10 ILE A 140
ILE A 121
VAL A 169
THR A 171
ILE A 156
 None
 1.20A 5lg3H-1idjA:
0.0		 5lg3H-1idjA:
21.98
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.
5X5Q_E_D16E402_1
(THYMIDYLATE SYNTHASE)		 1idj PECTIN LYASE A
(Aspergillus
niger) 		4 / 6 ILE A 137
LEU A  45
GLY A 114
TYR A  24
 None
 1.01A 5x5qE-1idjA:
0.0		 5x5qE-1idjA:
22.31
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.
5ZCP_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1idj PECTIN LYASE A
(Aspergillus
niger) 		4 / 7 ILE A 337
LEU A 306
ARG A 188
LEU A 245
 None
 0.92A 5zcpA-1idjA:
undetectable
5zcpJ-1idjA:
undetectable		 5zcpA-1idjA:
21.59
5zcpJ-1idjA:
11.93
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.
5ZCQ_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1idj PECTIN LYASE A
(Aspergillus
niger) 		4 / 7 ILE A 337
LEU A 306
ARG A 188
LEU A 245
 None
 0.95A 5zcqA-1idjA:
undetectable
5zcqJ-1idjA:
0.0		 5zcqA-1idjA:
21.59
5zcqJ-1idjA:
11.93
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.
6F88_A_STRA502_1
(CYTOCHROME P450
CYP260A1)		 1idj PECTIN LYASE A
(Aspergillus
niger) 		4 / 6 PHE A 332
LEU A 329
SER A 325
ASN A 274
 None
 1.01A 6f88A-1idjA:
0.0		 6f88A-1idjA:
12.26