SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1qi7'

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.
1CMC_A_SAMA105_0
(MET REPRESSOR)		 1qi7 PROTEIN
(N-GLYCOSIDASE)
(Saponaria
officinalis) 		5 / 10 ALA A 178
PHE A 180
GLY A 244
GLU A 176
LEU A  71
 None
 1.39A 1cmcA-1qi7A:
undetectable
1cmcB-1qi7A:
undetectable		 1cmcA-1qi7A:
20.28
1cmcB-1qi7A:
20.28
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.
1HRK_A_CHDA1501_0
(FERROCHELATASE)		 1qi7 PROTEIN
(N-GLYCOSIDASE)
(Saponaria
officinalis) 		5 / 12 LEU A  64
PHE A  55
ILE A 169
VAL A  27
VAL A 177
 None
 1.19A 1hrkA-1qi7A:
undetectable		 1hrkA-1qi7A:
21.39
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.
1HRK_B_CHDB2501_0
(FERROCHELATASE)		 1qi7 PROTEIN
(N-GLYCOSIDASE)
(Saponaria
officinalis) 		5 / 12 LEU A  64
PHE A  55
ILE A 169
VAL A  27
VAL A 177
 None
 1.21A 1hrkB-1qi7A:
undetectable		 1hrkB-1qi7A:
21.39
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.
1MRG_A_ADNA300_1
(ALPHA-MOMORCHARIN)		 1qi7 PROTEIN
(N-GLYCOSIDASE)
(Saponaria
officinalis) 		5 / 9 PHE A  90
TYR A 120
ILE A 171
GLU A 176
ARG A 179
 None
 0.72A 1mrgA-1qi7A:
27.9		 1mrgA-1qi7A:
25.36
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.
1MRG_A_ADNA300_1
(ALPHA-MOMORCHARIN)		 1qi7 PROTEIN
(N-GLYCOSIDASE)
(Saponaria
officinalis) 		5 / 9 TYR A  72
TYR A 120
ALA A 175
GLU A 176
ARG A 179
 None
 1.14A 1mrgA-1qi7A:
27.9		 1mrgA-1qi7A:
25.36
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.
1MRG_A_ADNA300_1
(ALPHA-MOMORCHARIN)		 1qi7 PROTEIN
(N-GLYCOSIDASE)
(Saponaria
officinalis) 		5 / 9 TYR A 120
ILE A 171
ALA A 175
GLU A 176
ARG A 179
 None
 0.34A 1mrgA-1qi7A:
27.9		 1mrgA-1qi7A:
25.36
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.
1MRJ_A_ADNA300_1
(ALPHA-TRICHOSANTHIN)		 1qi7 PROTEIN
(N-GLYCOSIDASE)
(Saponaria
officinalis) 		4 / 8 TYR A 120
ILE A 171
GLU A 176
ARG A 179
 None
 0.27A 1mrjA-1qi7A:
27.6		 1mrjA-1qi7A:
25.09
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.
1WG8_B_SAMB3141_0
(PREDICTED
S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE)		 1qi7 PROTEIN
(N-GLYCOSIDASE)
(Saponaria
officinalis) 		5 / 12 GLY A 222
GLY A  36
GLN A 242
ASP A 240
ASP A  38
 None
 1.05A 1wg8B-1qi7A:
undetectable		 1wg8B-1qi7A:
25.00
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.
2HRC_A_CHDA701_0
(FERROCHELATASE)		 1qi7 PROTEIN
(N-GLYCOSIDASE)
(Saponaria
officinalis) 		5 / 12 LEU A  64
PHE A  55
ILE A 169
VAL A  27
VAL A 177
 None
 1.20A 2hrcA-1qi7A:
undetectable		 2hrcA-1qi7A:
21.39
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.
2HRC_B_CHDB1605_0
(FERROCHELATASE)		 1qi7 PROTEIN
(N-GLYCOSIDASE)
(Saponaria
officinalis) 		5 / 12 LEU A  64
PHE A  55
ILE A 169
VAL A  27
VAL A 177
 None
 1.20A 2hrcB-1qi7A:
undetectable		 2hrcB-1qi7A:
21.39
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.
2PNJ_A_CHDA501_0
(FERROCHELATASE,
MITOCHONDRIAL)		 1qi7 PROTEIN
(N-GLYCOSIDASE)
(Saponaria
officinalis) 		5 / 12 LEU A  64
PHE A  55
ILE A 169
VAL A  27
VAL A 177
 None
 1.07A 2pnjA-1qi7A:
undetectable		 2pnjA-1qi7A:
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.
2PNJ_B_CHDB501_0
(FERROCHELATASE,
MITOCHONDRIAL)		 1qi7 PROTEIN
(N-GLYCOSIDASE)
(Saponaria
officinalis) 		5 / 12 LEU A  64
PHE A  55
ILE A 169
VAL A  27
VAL A 177
 None
 1.15A 2pnjB-1qi7A:
undetectable		 2pnjB-1qi7A:
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.
2PO5_A_CHDA501_0
(FERROCHELATASE,
MITOCHONDRIAL)		 1qi7 PROTEIN
(N-GLYCOSIDASE)
(Saponaria
officinalis) 		5 / 12 LEU A  64
PHE A  55
ILE A 169
VAL A  27
VAL A 177
 None
 1.19A 2po5A-1qi7A:
undetectable		 2po5A-1qi7A:
21.39
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.
2PO7_A_CHDA501_0
(FERROCHELATASE,
MITOCHONDRIAL)		 1qi7 PROTEIN
(N-GLYCOSIDASE)
(Saponaria
officinalis) 		5 / 12 LEU A  64
PHE A  55
ILE A 169
VAL A  27
VAL A 177
 None
 1.11A 2po7A-1qi7A:
undetectable		 2po7A-1qi7A:
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.
2W9S_A_TOPA1160_1
(DIHYDROFOLATE
REDUCTASE TYPE 1
FROM TN4003)		 1qi7 PROTEIN
(N-GLYCOSIDASE)
(Saponaria
officinalis) 		5 / 11 ILE A  23
ALA A 175
LEU A  64
ILE A  53
PHE A  19
 None
 1.09A 2w9sA-1qi7A:
undetectable		 2w9sA-1qi7A:
21.57
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.
2W9S_D_TOPD1158_1
(DIHYDROFOLATE
REDUCTASE TYPE 1
FROM TN4003)		 1qi7 PROTEIN
(N-GLYCOSIDASE)
(Saponaria
officinalis) 		5 / 10 ILE A  23
ALA A 175
LEU A  64
ILE A  53
PHE A  19
 None
 1.13A 2w9sD-1qi7A:
undetectable		 2w9sD-1qi7A:
21.57
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.
2W9S_F_TOPF1159_1
(DIHYDROFOLATE
REDUCTASE TYPE 1
FROM TN4003)		 1qi7 PROTEIN
(N-GLYCOSIDASE)
(Saponaria
officinalis) 		5 / 10 ILE A  23
ALA A 175
LEU A  64
ILE A  53
PHE A  19
 None
 1.14A 2w9sF-1qi7A:
undetectable		 2w9sF-1qi7A:
21.57
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.
2X2N_C_X2NC1479_1
(LANOSTEROL
14-ALPHA-DEMETHYLASE)		 1qi7 PROTEIN
(N-GLYCOSIDASE)
(Saponaria
officinalis) 		5 / 12 PHE A 191
PRO A 192
VAL A 187
LEU A   8
MET A 173
 None
 1.32A 2x2nC-1qi7A:
0.0		 2x2nC-1qi7A:
20.30
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.
2YGP_A_PCFA1213_0
(WNT INHIBITORY
FACTOR 1)		 1qi7 PROTEIN
(N-GLYCOSIDASE)
(Saponaria
officinalis) 		5 / 12 ILE A  39
ILE A 215
PHE A 232
VAL A 235
PHE A 230
 None
 1.05A 2ygpA-1qi7A:
undetectable		 2ygpA-1qi7A:
21.15
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.
3AQI_A_CHDA1_0
(FERROCHELATASE)		 1qi7 PROTEIN
(N-GLYCOSIDASE)
(Saponaria
officinalis) 		5 / 11 LEU A  64
PHE A  55
ILE A 169
VAL A  27
VAL A 177
 None
 1.13A 3aqiA-1qi7A:
undetectable		 3aqiA-1qi7A:
21.39
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.
3AQI_B_CHDB6_0
(FERROCHELATASE)		 1qi7 PROTEIN
(N-GLYCOSIDASE)
(Saponaria
officinalis) 		5 / 12 LEU A  64
PHE A  55
ILE A 169
VAL A  27
VAL A 177
 None
 1.17A 3aqiB-1qi7A:
undetectable		 3aqiB-1qi7A:
21.39
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.
3B6R_B_CRNB603_1
(CREATINE KINASE
B-TYPE)		 1qi7 PROTEIN
(N-GLYCOSIDASE)
(Saponaria
officinalis) 		4 / 6 VAL A   9
LEU A 147
GLU A 151
SER A  58
 None
 1.19A 3b6rB-1qi7A:
undetectable		 3b6rB-1qi7A:
23.64
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.
3CZH_B_D2VB602_1
(CYTOCHROME P450 2R1)		 1qi7 PROTEIN
(N-GLYCOSIDASE)
(Saponaria
officinalis) 		5 / 12 LEU A   8
ALA A 152
VAL A 153
MET A 173
THR A 174
 None
 1.14A 3czhB-1qi7A:
undetectable		 3czhB-1qi7A:
20.08
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.
3O94_A_NCAA192_0
(NICOTINAMIDASE)		 1qi7 PROTEIN
(N-GLYCOSIDASE)
(Saponaria
officinalis) 		5 / 11 LEU A 114
GLU A 118
PHE A  90
ILE A 123
SER A 122
 None
 1.28A 3o94A-1qi7A:
undetectable		 3o94A-1qi7A:
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.
3O94_B_NCAB192_0
(NICOTINAMIDASE)		 1qi7 PROTEIN
(N-GLYCOSIDASE)
(Saponaria
officinalis) 		5 / 11 LEU A 114
GLU A 118
PHE A  90
ILE A 123
SER A 122
 None
 1.31A 3o94B-1qi7A:
undetectable		 3o94B-1qi7A:
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.
3O94_C_NCAC192_0
(NICOTINAMIDASE)		 1qi7 PROTEIN
(N-GLYCOSIDASE)
(Saponaria
officinalis) 		5 / 11 LEU A 114
GLU A 118
PHE A  90
ILE A 123
SER A 122
 None
 1.30A 3o94C-1qi7A:
undetectable		 3o94C-1qi7A:
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.
3O94_D_NCAD192_0
(NICOTINAMIDASE)		 1qi7 PROTEIN
(N-GLYCOSIDASE)
(Saponaria
officinalis) 		5 / 11 LEU A 114
GLU A 118
PHE A  90
ILE A 123
SER A 122
 None
 1.30A 3o94D-1qi7A:
undetectable		 3o94D-1qi7A:
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.
3OWX_A_XRAA233_2
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 1qi7 PROTEIN
(N-GLYCOSIDASE)
(Saponaria
officinalis) 		4 / 5 PHE A 204
ILE A 211
PHE A 230
PHE A 232
 None
 1.03A 3owxB-1qi7A:
undetectable		 3owxB-1qi7A:
16.09
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.
3U6T_A_KANA4699_1
(RIBOSOME
INACTIVATING PROTEIN)		 1qi7 PROTEIN
(N-GLYCOSIDASE)
(Saponaria
officinalis) 		6 / 10 TYR A  72
TYR A 120
ILE A 171
ALA A 175
GLU A 176
ARG A 179
 None
 0.52A 3u6tA-1qi7A:
27.6		 3u6tA-1qi7A:
24.44
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.
3W1W_A_CHDA1502_0
(FERROCHELATASE,
MITOCHONDRIAL)		 1qi7 PROTEIN
(N-GLYCOSIDASE)
(Saponaria
officinalis) 		5 / 12 LEU A  64
PHE A  55
ILE A 169
VAL A  27
VAL A 177
 None
 1.16A 3w1wA-1qi7A:
undetectable		 3w1wA-1qi7A:
20.70
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.
3W1W_B_CHDB504_0
(FERROCHELATASE,
MITOCHONDRIAL)		 1qi7 PROTEIN
(N-GLYCOSIDASE)
(Saponaria
officinalis) 		5 / 12 LEU A  64
PHE A  55
ILE A 169
VAL A  27
VAL A 177
 None
 1.16A 3w1wB-1qi7A:
undetectable		 3w1wB-1qi7A:
20.70
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.
4KYA_E_FOLE703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 1qi7 PROTEIN
(N-GLYCOSIDASE)
(Saponaria
officinalis) 		5 / 11 VAL A  73
ALA A 175
SER A  63
LEU A 102
VAL A  74
 None
 1.41A 4kyaE-1qi7A:
undetectable		 4kyaE-1qi7A:
20.72
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.
4KYA_G_FOLG703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 1qi7 PROTEIN
(N-GLYCOSIDASE)
(Saponaria
officinalis) 		5 / 11 VAL A  73
ALA A 175
SER A  63
LEU A 102
VAL A  74
 None
 1.40A 4kyaG-1qi7A:
undetectable		 4kyaG-1qi7A:
20.72
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.
4O0O_A_URFA303_1
(RRNA N-GLYCOSIDASE)		 1qi7 PROTEIN
(N-GLYCOSIDASE)
(Saponaria
officinalis) 		4 / 5 TYR A  72
TYR A 120
ILE A 171
ARG A 179
 None
 0.51A 4o0oA-1qi7A:
27.7		 4o0oA-1qi7A:
24.44
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.
4YP2_B_NCAB302_0
(RIBOSOME-INACTIVATIN
G PROTEIN MOMORDIN I)		 1qi7 PROTEIN
(N-GLYCOSIDASE)
(Saponaria
officinalis) 		5 / 9 PHE A  90
TYR A 120
ILE A 171
GLU A 176
ARG A 179
 None
 0.71A 4yp2B-1qi7A:
22.0		 4yp2B-1qi7A:
24.06
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.
4YP2_B_NCAB302_0
(RIBOSOME-INACTIVATIN
G PROTEIN MOMORDIN I)		 1qi7 PROTEIN
(N-GLYCOSIDASE)
(Saponaria
officinalis) 		5 / 9 TYR A 120
ILE A 171
ALA A 175
GLU A 176
ARG A 179
 None
 0.29A 4yp2B-1qi7A:
22.0		 4yp2B-1qi7A:
24.06
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.
5CF9_B_NCAB302_0
(RIBOSOME-INACTIVATIN
G PROTEIN MOMORDIN I)		 1qi7 PROTEIN
(N-GLYCOSIDASE)
(Saponaria
officinalis) 		5 / 9 PHE A  90
TYR A 120
ILE A 171
GLU A 176
ARG A 179
 None
 0.71A 5cf9B-1qi7A:
27.7		 5cf9B-1qi7A:
24.06
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.
5CF9_B_NCAB302_0
(RIBOSOME-INACTIVATIN
G PROTEIN MOMORDIN I)		 1qi7 PROTEIN
(N-GLYCOSIDASE)
(Saponaria
officinalis) 		5 / 9 TYR A 120
ILE A 171
ALA A 175
GLU A 176
ARG A 179
 None
 0.29A 5cf9B-1qi7A:
27.7		 5cf9B-1qi7A:
24.06
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.
5Z3J_A_NCAA302_0
(ABRIN A-CHAIN)		 1qi7 PROTEIN
(N-GLYCOSIDASE)
(Saponaria
officinalis) 		4 / 6 TYR A  72
VAL A  73
GLU A 176
ARG A 179
 None
 0.83A 5z3jA-1qi7A:
28.0		 5z3jA-1qi7A:
26.48
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.
5Z3J_A_NCAA302_0
(ABRIN A-CHAIN)		 1qi7 PROTEIN
(N-GLYCOSIDASE)
(Saponaria
officinalis) 		5 / 6 VAL A  73
TYR A 120
ILE A 171
GLU A 176
ARG A 179
 None
 0.91A 5z3jA-1qi7A:
28.0		 5z3jA-1qi7A:
26.48
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.
6AG0_C_ACRC608_1
(ALPHA-AMYLASE)		 1qi7 PROTEIN
(N-GLYCOSIDASE)
(Saponaria
officinalis) 		3 / 3 TYR A  72
ALA A 178
LEU A 245
 None
 0.69A 6ag0C-1qi7A:
undetectable		 6ag0C-1qi7A:
14.94
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.
6GIQ_T_PCFT101_0
(CYTOCHROME B-C1
COMPLEX SUBUNIT 1,
MITOCHONDRIAL
CYTOCHROME B-C1
COMPLEX SUBUNIT 9
CYTOCHROME B-C1
COMPLEX SUBUNIT
RIESKE,
MITOCHONDRIAL)		 1qi7 PROTEIN
(N-GLYCOSIDASE)
(Saponaria
officinalis) 		4 / 8 ASP A 198
SER A 197
TYR A 182
GLY A 244
 None
 0.94A 6giqL-1qi7A:
0.0
6giqP-1qi7A:
0.0
6giqT-1qi7A:
0.0		 6giqL-1qi7A:
21.56
6giqP-1qi7A:
22.76
6giqT-1qi7A:
16.09