SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1ogq'

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.
1DTL_A_BEPA205_1
(CARDIAC TROPONIN C)		 1ogq POLYGALACTURONASE
INHIBITING PROTEIN
(Phaseolus
vulgaris) 		5 / 12 ILE A 181
PHE A 156
LEU A 151
PHE A 176
LEU A 197
 None
 0.94A 1dtlA-1ogqA:
undetectable		 1dtlA-1ogqA:
19.00
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.
1GX8_A_RTLA1163_0
(BETA-LACTOGLOBULIN)		 1ogq POLYGALACTURONASE
INHIBITING PROTEIN
(Phaseolus
vulgaris) 		5 / 9 LEU A 209
LYS A 189
ILE A 190
VAL A 202
MET A 179
 None
 1.14A 1gx8A-1ogqA:
undetectable		 1gx8A-1ogqA:
20.06
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.
1JHQ_A_NIOA991_1
(NICOTINATE
MONONUCLEOTIDE:5,6-D
IMETHYLBENZIMIDAZOLE
PHOSPHORIBOSYLTRANSF
ERASE)		 1ogq POLYGALACTURONASE
INHIBITING PROTEIN
(Phaseolus
vulgaris) 		4 / 8 GLY A 238
GLY A 218
PHE A 217
LEU A 242
 None
 0.65A 1jhqA-1ogqA:
undetectable		 1jhqA-1ogqA:
21.91
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.
1JHV_A_NIOA991_1
(NICOTINATE
MONONUCLEOTIDE:5,6-D
IMETHYLBENZIMIDAZOLE
PHOSPHORIBOSYLTRANSF
ERASE)		 1ogq POLYGALACTURONASE
INHIBITING PROTEIN
(Phaseolus
vulgaris) 		4 / 8 GLY A 238
GLY A 218
PHE A 217
LEU A 242
 None
 0.60A 1jhvA-1ogqA:
undetectable		 1jhvA-1ogqA:
21.91
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.
1RB3_B_MTXB161_1
(DIHYDROFOLATE
REDUCTASE)		 1ogq POLYGALACTURONASE
INHIBITING PROTEIN
(Phaseolus
vulgaris) 		5 / 12 ILE A  93
SER A 144
ILE A 145
LEU A 130
ILE A 117
 None
 0.99A 1rb3B-1ogqA:
undetectable		 1rb3B-1ogqA:
16.72
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.
2BFP_B_H4BB1290_1
(PTERIDINE REDUCTASE
1)		 1ogq POLYGALACTURONASE
INHIBITING PROTEIN
(Phaseolus
vulgaris) 		4 / 8 PHE A 217
LEU A 251
LEU A 260
LEU A 264
 None
 0.95A 2bfpB-1ogqA:
undetectable		 2bfpB-1ogqA:
23.74
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.
2BXE_A_1FLA2002_1
(SERUM ALBUMIN)		 1ogq POLYGALACTURONASE
INHIBITING PROTEIN
(Phaseolus
vulgaris) 		5 / 10 PHE A 293
ALA A 297
ALA A 229
SER A 272
LEU A 273
 None
NAG  A1317 ( 4.0A)
None
None
None
 1.07A 2bxeA-1ogqA:
undetectable		 2bxeA-1ogqA:
18.74
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.
2BXE_B_1FLB2002_1
(SERUM ALBUMIN)		 1ogq POLYGALACTURONASE
INHIBITING PROTEIN
(Phaseolus
vulgaris) 		5 / 11 PHE A 293
ALA A 297
ALA A 229
SER A 272
LEU A 273
 None
NAG  A1317 ( 4.0A)
None
None
None
 1.10A 2bxeB-1ogqA:
undetectable		 2bxeB-1ogqA:
18.74
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.
2PO5_B_CHDB502_0
(FERROCHELATASE,
MITOCHONDRIAL)		 1ogq POLYGALACTURONASE
INHIBITING PROTEIN
(Phaseolus
vulgaris) 		4 / 8 LEU A 290
LEU A 251
VAL A 240
GLY A 241
 None
 0.82A 2po5B-1ogqA:
undetectable		 2po5B-1ogqA:
23.70
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.
2QD5_A_CHDA701_0
(FERROCHELATASE)		 1ogq POLYGALACTURONASE
INHIBITING PROTEIN
(Phaseolus
vulgaris) 		4 / 8 LEU A  18
PRO A  94
VAL A 113
GLY A  91
 None
 1.04A 2qd5A-1ogqA:
undetectable		 2qd5A-1ogqA:
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.
3ADX_B_IMNB3_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 1ogq POLYGALACTURONASE
INHIBITING PROTEIN
(Phaseolus
vulgaris) 		5 / 12 LEU A 280
GLY A 248
ALA A 297
LEU A 290
LEU A 260
 None
None
NAG  A1317 ( 4.0A)
None
None
 1.00A 3adxB-1ogqA:
undetectable		 3adxB-1ogqA:
23.62
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.
3CJT_C_SAMC302_0
(RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE)		 1ogq POLYGALACTURONASE
INHIBITING PROTEIN
(Phaseolus
vulgaris) 		6 / 12 GLY A 153
VAL A 202
LEU A 199
ASP A 131
LEU A 151
LEU A 148
 None
 1.44A 3cjtC-1ogqA:
undetectable		 3cjtC-1ogqA:
21.23
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.
3CJT_G_SAMG302_0
(RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE)		 1ogq POLYGALACTURONASE
INHIBITING PROTEIN
(Phaseolus
vulgaris) 		6 / 12 GLY A 153
VAL A 202
LEU A 199
ASP A 131
LEU A 151
LEU A 148
 None
 1.45A 3cjtG-1ogqA:
undetectable		 3cjtG-1ogqA:
21.23
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.
3CJT_O_SAMO302_0
(RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE)		 1ogq POLYGALACTURONASE
INHIBITING PROTEIN
(Phaseolus
vulgaris) 		6 / 12 GLY A 153
VAL A 202
LEU A 199
ASP A 131
LEU A 151
LEU A 148
 None
 1.44A 3cjtO-1ogqA:
undetectable		 3cjtO-1ogqA:
21.23
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.
3G1U_A_ADNA438_1
(ADENOSYLHOMOCYSTEINA
SE)		 1ogq POLYGALACTURONASE
INHIBITING PROTEIN
(Phaseolus
vulgaris) 		5 / 12 LEU A 251
LEU A 264
LEU A 242
GLY A 241
PHE A 235
 None
 1.18A 3g1uA-1ogqA:
undetectable		 3g1uA-1ogqA:
22.00
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.
3G1U_B_ADNB438_1
(ADENOSYLHOMOCYSTEINA
SE)		 1ogq POLYGALACTURONASE
INHIBITING PROTEIN
(Phaseolus
vulgaris) 		5 / 12 LEU A 251
LEU A 264
LEU A 242
GLY A 241
PHE A 235
 None
 1.16A 3g1uB-1ogqA:
undetectable		 3g1uB-1ogqA:
22.00
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.
3G1U_C_ADNC438_1
(ADENOSYLHOMOCYSTEINA
SE)		 1ogq POLYGALACTURONASE
INHIBITING PROTEIN
(Phaseolus
vulgaris) 		5 / 12 LEU A 251
LEU A 264
LEU A 242
GLY A 241
PHE A 235
 None
 1.24A 3g1uC-1ogqA:
undetectable		 3g1uC-1ogqA:
22.00
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.
3G1U_D_ADND438_1
(ADENOSYLHOMOCYSTEINA
SE)		 1ogq POLYGALACTURONASE
INHIBITING PROTEIN
(Phaseolus
vulgaris) 		5 / 12 LEU A 251
LEU A 264
LEU A 242
GLY A 241
PHE A 235
 None
 1.19A 3g1uD-1ogqA:
undetectable		 3g1uD-1ogqA:
22.00
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_A_RABA602_1
(ADENOSYLHOMOCYSTEINA
SE)		 1ogq POLYGALACTURONASE
INHIBITING PROTEIN
(Phaseolus
vulgaris) 		5 / 12 LEU A 251
LEU A 264
LEU A 242
GLY A 241
PHE A 235
 None
 1.19A 3glqA-1ogqA:
undetectable		 3glqA-1ogqA:
19.73
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_1
(ADENOSYLHOMOCYSTEINA
SE)		 1ogq POLYGALACTURONASE
INHIBITING PROTEIN
(Phaseolus
vulgaris) 		5 / 12 LEU A 251
LEU A 264
LEU A 242
GLY A 241
PHE A 235
 None
 1.22A 3glqB-1ogqA:
undetectable		 3glqB-1ogqA:
19.73
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.
3N58_A_ADNA500_1
(ADENOSYLHOMOCYSTEINA
SE)		 1ogq POLYGALACTURONASE
INHIBITING PROTEIN
(Phaseolus
vulgaris) 		5 / 12 LEU A 251
LEU A 264
LEU A 242
GLY A 241
PHE A 235
 None
 1.13A 3n58A-1ogqA:
undetectable		 3n58A-1ogqA:
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.
3S56_B_ROCB203_1
(PROTEASE)		 1ogq POLYGALACTURONASE
INHIBITING PROTEIN
(Phaseolus
vulgaris) 		4 / 7 LEU A 204
LEU A 186
PRO A 166
ILE A 165
 None
 0.95A 3s56B-1ogqA:
undetectable		 3s56B-1ogqA:
15.75
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.
3TQ9_A_MTXA2001_1
(DIHYDROFOLATE
REDUCTASE)		 1ogq POLYGALACTURONASE
INHIBITING PROTEIN
(Phaseolus
vulgaris) 		5 / 12 ILE A  93
SER A 144
ILE A 145
LEU A 130
ILE A 117
 None
 0.95A 3tq9A-1ogqA:
undetectable		 3tq9A-1ogqA:
21.77
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.
3UJ6_A_SAMA300_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE)		 1ogq POLYGALACTURONASE
INHIBITING PROTEIN
(Phaseolus
vulgaris) 		5 / 12 ILE A 154
ILE A 124
ILE A 145
ILE A  97
ASP A 131
 None
 0.96A 3uj6A-1ogqA:
undetectable		 3uj6A-1ogqA:
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.
3VHU_A_SNLA1001_2
(MINERALOCORTICOID
RECEPTOR)		 1ogq POLYGALACTURONASE
INHIBITING PROTEIN
(Phaseolus
vulgaris) 		4 / 5 LEU A  12
LEU A  11
LEU A  24
SER A  25
 None
 0.82A 3vhuA-1ogqA:
undetectable		 3vhuA-1ogqA:
22.99
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.
4OLT_A_GCSA302_1
(CHITOSANASE)		 1ogq POLYGALACTURONASE
INHIBITING PROTEIN
(Phaseolus
vulgaris) 		4 / 5 THR A 155
THR A 180
ASP A 157
TYR A 134
 None
 1.46A 4oltA-1ogqA:
0.0		 4oltA-1ogqA:
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.
4OLT_B_GCSB302_1
(CHITOSANASE)		 1ogq POLYGALACTURONASE
INHIBITING PROTEIN
(Phaseolus
vulgaris) 		4 / 5 THR A 155
THR A 180
ASP A 157
TYR A 134
 None
 1.47A 4oltB-1ogqA:
0.0		 4oltB-1ogqA:
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.
4QWP_A_GCSA302_1
(CHITOSANASE)		 1ogq POLYGALACTURONASE
INHIBITING PROTEIN
(Phaseolus
vulgaris) 		4 / 5 THR A 155
THR A 180
ASP A 157
TYR A 134
 None
 1.47A 4qwpA-1ogqA:
0.0		 4qwpA-1ogqA:
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.
5AOX_F_ACTF1001_0
(ALU JO CONSENSUS RNA
SIGNAL RECOGNITION
PARTICLE 14 KDA
PROTEIN)		 1ogq POLYGALACTURONASE
INHIBITING PROTEIN
(Phaseolus
vulgaris) 		3 / 3 TYR A 107
THR A 155
THR A 109
 None
 0.82A 5aoxE-1ogqA:
undetectable		 5aoxE-1ogqA:
15.08
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.
5IEP_A_VDYA201_1
(CDL2.3B)		 1ogq POLYGALACTURONASE
INHIBITING PROTEIN
(Phaseolus
vulgaris) 		5 / 12 LEU A 270
LEU A 264
PHE A 217
THR A 223
LEU A 251
 None
 1.10A 5iepA-1ogqA:
0.0		 5iepA-1ogqA:
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.
5X23_A_LSNA502_1
(CYTOCHROME P450 2C9)		 1ogq POLYGALACTURONASE
INHIBITING PROTEIN
(Phaseolus
vulgaris) 		5 / 12 LEU A 251
VAL A 202
GLY A 248
LEU A 290
LEU A 264
 None
 1.20A 5x23A-1ogqA:
undetectable		 5x23A-1ogqA:
18.33
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.
6EBP_D_DAHD123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)		 1ogq POLYGALACTURONASE
INHIBITING PROTEIN
(Phaseolus
vulgaris) 		5 / 10 LEU A 141
GLY A 170
PHE A 194
ILE A 154
ILE A 145
 None
 1.08A 6ebpD-1ogqA:
undetectable		 6ebpD-1ogqA:
13.83
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.
6EBZ_A_DAHA123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)		 1ogq POLYGALACTURONASE
INHIBITING PROTEIN
(Phaseolus
vulgaris) 		6 / 11 LEU A 141
GLY A 170
PHE A 194
PHE A 156
ILE A 154
ILE A 145
 None
 1.29A 6ebzA-1ogqA:
undetectable		 6ebzA-1ogqA:
13.83
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.
6EBZ_D_DAHD123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)		 1ogq POLYGALACTURONASE
INHIBITING PROTEIN
(Phaseolus
vulgaris) 		6 / 11 LEU A 141
GLY A 170
PHE A 194
PHE A 156
ILE A 154
ILE A 145
 None
 1.28A 6ebzD-1ogqA:
undetectable		 6ebzD-1ogqA:
13.83
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.
6GP2_A_DAHA126_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
BETA CHAIN)		 1ogq POLYGALACTURONASE
INHIBITING PROTEIN
(Phaseolus
vulgaris) 		6 / 11 LEU A 141
GLY A 170
PHE A 194
PHE A 156
ILE A 154
ILE A 145
 None
 1.13A 6gp2A-1ogqA:
undetectable		 6gp2A-1ogqA:
12.78
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.
6GP2_B_DAHB126_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
BETA CHAIN)		 1ogq POLYGALACTURONASE
INHIBITING PROTEIN
(Phaseolus
vulgaris) 		6 / 11 LEU A 141
GLY A 170
PHE A 194
PHE A 156
ILE A 154
ILE A 145
 None
 1.11A 6gp2B-1ogqA:
undetectable		 6gp2B-1ogqA:
12.78