SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4xaj'

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.
1C4D_B_DVAB8_0
(GRAMICIDIN A)
4xaj MALTOSE-BINDING
PERIPLASMIC
PROTEIN,NUCLEAR
RECEPTOR SUBFAMILY 2
GROUP E MEMBER 1

(Escherichia
coli;
Homo
sapiens)
3 / 3 TRP A 160
VAL A 261
TRP A 342
None
None
MAL  A1900 ( 4.0A)
1.27A 1c4dA-4xajA:
undetectable
1c4dB-4xajA:
undetectable
1c4dA-4xajA:
2.12
1c4dB-4xajA:
2.12
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.
1E06_A_IPBA600_0
(ODORANT-BINDING
PROTEIN)
4xaj MALTOSE-BINDING
PERIPLASMIC
PROTEIN,NUCLEAR
RECEPTOR SUBFAMILY 2
GROUP E MEMBER 1

(Escherichia
coli;
Homo
sapiens)
4 / 6 VAL A  10
VAL A  52
ILE A  62
ASN A 269
None
0.88A 1e06A-4xajA:
undetectable
1e06A-4xajA:
13.76
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.
1XZ1_A_HLTA2001_1
(FERRITIN LIGHT CHAIN)
4xaj MALTOSE-BINDING
PERIPLASMIC
PROTEIN,NUCLEAR
RECEPTOR SUBFAMILY 2
GROUP E MEMBER 1

(Escherichia
coli;
Homo
sapiens)
4 / 4 LEU A 306
SER A 308
TYR A 309
LEU A 292
None
1.16A 1xz1A-4xajA:
2.2
1xz1A-4xajA:
14.73
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.
1XZ3_A_ICFA201_1
(FERRITIN LIGHT CHAIN)
4xaj MALTOSE-BINDING
PERIPLASMIC
PROTEIN,NUCLEAR
RECEPTOR SUBFAMILY 2
GROUP E MEMBER 1

(Escherichia
coli;
Homo
sapiens)
4 / 4 LEU A 306
SER A 308
TYR A 309
LEU A 292
None
1.17A 1xz3A-4xajA:
2.3
1xz3A-4xajA:
14.73
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.
2C8A_C_NCAC1252_0
(MONO-ADP-RIBOSYLTRAN
SFERASE C3)
4xaj MALTOSE-BINDING
PERIPLASMIC
PROTEIN,NUCLEAR
RECEPTOR SUBFAMILY 2
GROUP E MEMBER 1

(Escherichia
coli;
Homo
sapiens)
4 / 6 ARG A1223
SER A1354
ARG A1351
GLU A1264
None
1.25A 2c8aC-4xajA:
undetectable
2c8aC-4xajA:
17.45
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.
2CIZ_A_ACTA1320_0
(CHLOROPEROXIDASE)
4xaj MALTOSE-BINDING
PERIPLASMIC
PROTEIN,NUCLEAR
RECEPTOR SUBFAMILY 2
GROUP E MEMBER 1

(Escherichia
coli;
Homo
sapiens)
4 / 6 ALA A1189
PHE A1226
ILE A1230
VAL A1237
None
0.91A 2cizA-4xajA:
undetectable
2cizA-4xajA:
20.35
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.
2J2P_E_SC2E1289_1
(FICOLIN-2)
4xaj MALTOSE-BINDING
PERIPLASMIC
PROTEIN,NUCLEAR
RECEPTOR SUBFAMILY 2
GROUP E MEMBER 1

(Escherichia
coli;
Homo
sapiens)
4 / 6 ASP A 199
THR A 195
LYS A 202
ASP A 360
None
1.24A 2j2pE-4xajA:
undetectable
2j2pF-4xajA:
undetectable
2j2pE-4xajA:
16.64
2j2pF-4xajA:
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.
2VCV_D_ASDD1224_1
(GLUTATHIONE
S-TRANSFERASE A3)
4xaj MALTOSE-BINDING
PERIPLASMIC
PROTEIN,NUCLEAR
RECEPTOR SUBFAMILY 2
GROUP E MEMBER 1

(Escherichia
coli;
Homo
sapiens)
5 / 9 LEU A1346
LEU A1288
LEU A1228
ALA A1231
PHE A1285
None
1.21A 2vcvD-4xajA:
undetectable
2vcvD-4xajA:
18.50
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.
2VCV_H_ASDH1224_1
(GLUTATHIONE
S-TRANSFERASE A3)
4xaj MALTOSE-BINDING
PERIPLASMIC
PROTEIN,NUCLEAR
RECEPTOR SUBFAMILY 2
GROUP E MEMBER 1

(Escherichia
coli;
Homo
sapiens)
5 / 9 LEU A1346
LEU A1288
LEU A1228
ALA A1231
PHE A1285
None
1.26A 2vcvH-4xajA:
undetectable
2vcvH-4xajA:
18.50
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.
2VCV_I_ASDI1224_1
(GLUTATHIONE
S-TRANSFERASE A3)
4xaj MALTOSE-BINDING
PERIPLASMIC
PROTEIN,NUCLEAR
RECEPTOR SUBFAMILY 2
GROUP E MEMBER 1

(Escherichia
coli;
Homo
sapiens)
5 / 9 LEU A1346
LEU A1288
LEU A1228
ALA A1231
PHE A1285
None
1.22A 2vcvI-4xajA:
undetectable
2vcvI-4xajA:
18.50
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.
3BGD_A_PM6A301_1
(THIOPURINE
S-METHYLTRANSFERASE)
4xaj MALTOSE-BINDING
PERIPLASMIC
PROTEIN,NUCLEAR
RECEPTOR SUBFAMILY 2
GROUP E MEMBER 1

(Escherichia
coli;
Homo
sapiens)
4 / 6 PHE A 260
ALA A 164
LEU A 249
PRO A 161
None
0.98A 3bgdA-4xajA:
undetectable
3bgdA-4xajA:
18.64
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.
3BJW_C_SVRC507_1
(PHOSPHOLIPASE A2)
4xaj MALTOSE-BINDING
PERIPLASMIC
PROTEIN,NUCLEAR
RECEPTOR SUBFAMILY 2
GROUP E MEMBER 1

(Escherichia
coli;
Homo
sapiens)
4 / 7 VAL A 112
GLY A 302
PRO A 231
LYS A 307
None
0.64A 3bjwC-4xajA:
undetectable
3bjwC-4xajA:
11.46
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)
4xaj MALTOSE-BINDING
PERIPLASMIC
PROTEIN,NUCLEAR
RECEPTOR SUBFAMILY 2
GROUP E MEMBER 1

(Escherichia
coli;
Homo
sapiens)
4 / 8 VAL A 112
GLY A 302
PRO A 231
LYS A 307
None
0.84A 3bjwA-4xajA:
undetectable
3bjwA-4xajA:
11.46
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.
3HS6_A_EPAA1_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
4xaj MALTOSE-BINDING
PERIPLASMIC
PROTEIN,NUCLEAR
RECEPTOR SUBFAMILY 2
GROUP E MEMBER 1

(Escherichia
coli;
Homo
sapiens)
5 / 12 VAL A 345
GLY A 189
ALA A 190
LEU A 194
LEU A 162
None
1.03A 3hs6A-4xajA:
undetectable
3hs6A-4xajA:
21.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3JYR_A_ACRA371_1
(MALTOSE-BINDING
PERIPLASMIC PROTEIN)
4xaj MALTOSE-BINDING
PERIPLASMIC
PROTEIN,NUCLEAR
RECEPTOR SUBFAMILY 2
GROUP E MEMBER 1

(Escherichia
coli;
Homo
sapiens)
10 / 12 ASP A  16
LYS A  17
LYS A  44
GLU A  46
GLU A  47
ALA A  65
ASP A  67
ARG A  68
GLU A 113
TRP A 232
MAL  A1900 (-3.2A)
MAL  A1900 (-2.2A)
None
MAL  A1900 (-3.4A)
None
MAL  A1900 (-3.3A)
MAL  A1900 (-2.8A)
MAL  A1900 (-4.1A)
MAL  A1900 (-2.8A)
MAL  A1900 ( 4.9A)
0.94A 3jyrA-4xajA:
61.9
3jyrA-4xajA:
58.86
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3JYR_A_ACRA371_1
(MALTOSE-BINDING
PERIPLASMIC PROTEIN)
4xaj MALTOSE-BINDING
PERIPLASMIC
PROTEIN,NUCLEAR
RECEPTOR SUBFAMILY 2
GROUP E MEMBER 1

(Escherichia
coli;
Homo
sapiens)
9 / 12 ASP A  16
LYS A  17
LYS A  44
GLU A  47
ALA A  65
ASP A  67
GLU A 113
PRO A 156
TRP A 232
MAL  A1900 (-3.2A)
MAL  A1900 (-2.2A)
None
None
MAL  A1900 (-3.3A)
MAL  A1900 (-2.8A)
MAL  A1900 (-2.8A)
MAL  A1900 (-3.4A)
MAL  A1900 ( 4.9A)
0.47A 3jyrA-4xajA:
61.9
3jyrA-4xajA:
58.86
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3JYR_A_ACRA371_2
(MALTOSE-BINDING
PERIPLASMIC PROTEIN)
4xaj MALTOSE-BINDING
PERIPLASMIC
PROTEIN,NUCLEAR
RECEPTOR SUBFAMILY 2
GROUP E MEMBER 1

(Escherichia
coli;
Homo
sapiens)
6 / 7 ASN A  14
TRP A  64
GLU A 155
TYR A 157
MET A 332
TRP A 342
MAL  A1900 (-4.6A)
MAL  A1900 (-4.0A)
MAL  A1900 (-4.5A)
MAL  A1900 (-4.2A)
MAL  A1900 ( 4.5A)
MAL  A1900 ( 4.0A)
0.31A 3jyrA-4xajA:
61.9
3jyrA-4xajA:
58.86
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.
3MG0_V_BO2V1401_1
(PROTEASOME COMPONENT
PUP1
PROTEASOME COMPONENT
PUP3)
4xaj MALTOSE-BINDING
PERIPLASMIC
PROTEIN,NUCLEAR
RECEPTOR SUBFAMILY 2
GROUP E MEMBER 1

(Escherichia
coli;
Homo
sapiens)
5 / 11 THR A  95
GLN A 327
ALA A 326
ALA A 305
ALA A 303
None
1.14A 3mg0V-4xajA:
undetectable
3mg0W-4xajA:
undetectable
3mg0V-4xajA:
18.64
3mg0W-4xajA:
16.87
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.
3R9C_A_ECLA452_1
(CYTOCHROME P450
164A2)
4xaj MALTOSE-BINDING
PERIPLASMIC
PROTEIN,NUCLEAR
RECEPTOR SUBFAMILY 2
GROUP E MEMBER 1

(Escherichia
coli;
Homo
sapiens)
5 / 12 ALA A1286
LEU A1288
LEU A1347
LEU A1350
LEU A1225
None
1.19A 3r9cA-4xajA:
undetectable
3r9cA-4xajA:
22.79
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.
3R9C_A_ECLA452_1
(CYTOCHROME P450
164A2)
4xaj MALTOSE-BINDING
PERIPLASMIC
PROTEIN,NUCLEAR
RECEPTOR SUBFAMILY 2
GROUP E MEMBER 1

(Escherichia
coli;
Homo
sapiens)
5 / 12 LEU A1278
LEU A1280
LEU A1288
VAL A1292
LEU A1225
None
0.82A 3r9cA-4xajA:
undetectable
3r9cA-4xajA:
22.79
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.
3TBG_B_RTZB1_1
(CYTOCHROME P450 2D6)
4xaj MALTOSE-BINDING
PERIPLASMIC
PROTEIN,NUCLEAR
RECEPTOR SUBFAMILY 2
GROUP E MEMBER 1

(Escherichia
coli;
Homo
sapiens)
5 / 12 PHE A 158
GLY A 302
LEU A 301
GLU A 113
ALA A 233
None
None
None
MAL  A1900 (-2.8A)
None
0.84A 3tbgB-4xajA:
undetectable
3tbgB-4xajA:
21.79
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.
3TBG_D_RTZD1_1
(CYTOCHROME P450 2D6)
4xaj MALTOSE-BINDING
PERIPLASMIC
PROTEIN,NUCLEAR
RECEPTOR SUBFAMILY 2
GROUP E MEMBER 1

(Escherichia
coli;
Homo
sapiens)
5 / 12 PHE A 158
GLY A 302
LEU A 301
GLU A 113
ALA A 233
None
None
None
MAL  A1900 (-2.8A)
None
0.82A 3tbgD-4xajA:
undetectable
3tbgD-4xajA:
21.79
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.
3VW1_D_CVID301_0
(PUTATIVE REGULATORY
PROTEIN)
4xaj MALTOSE-BINDING
PERIPLASMIC
PROTEIN,NUCLEAR
RECEPTOR SUBFAMILY 2
GROUP E MEMBER 1

(Escherichia
coli;
Homo
sapiens)
5 / 12 LEU A 292
SER A 308
ILE A 110
ALA A 266
PHE A  87
None
1.27A 3vw1D-4xajA:
undetectable
3vw1D-4xajA:
16.73
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.
3VYW_D_SAMD401_1
(MNMC2)
4xaj MALTOSE-BINDING
PERIPLASMIC
PROTEIN,NUCLEAR
RECEPTOR SUBFAMILY 2
GROUP E MEMBER 1

(Escherichia
coli;
Homo
sapiens)
4 / 5 GLU A 310
ASP A 316
ASP A 289
ASN A 296
None
1.40A 3vywD-4xajA:
undetectable
3vywD-4xajA:
20.51
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.
4DTZ_B_LDPB501_1
(CYTOCHROME P450 BM3
VARIANT 8C8)
4xaj MALTOSE-BINDING
PERIPLASMIC
PROTEIN,NUCLEAR
RECEPTOR SUBFAMILY 2
GROUP E MEMBER 1

(Escherichia
coli;
Homo
sapiens)
4 / 6 ALA A1313
ALA A1205
LEU A1209
THR A1208
None
1.06A 4dtzB-4xajA:
undetectable
4dtzB-4xajA:
22.33
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.
4DXU_A_ACAA711_1
(LACTOTRANSFERRIN)
4xaj MALTOSE-BINDING
PERIPLASMIC
PROTEIN,NUCLEAR
RECEPTOR SUBFAMILY 2
GROUP E MEMBER 1

(Escherichia
coli;
Homo
sapiens)
4 / 6 GLY A  18
VAL A 295
PRO A 300
GLY A 302
None
0.82A 4dxuA-4xajA:
5.8
4dxuA-4xajA:
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.
4G19_D_ACTD302_0
(GLUTATHIONE
TRANSFERASE GTE1)
4xaj MALTOSE-BINDING
PERIPLASMIC
PROTEIN,NUCLEAR
RECEPTOR SUBFAMILY 2
GROUP E MEMBER 1

(Escherichia
coli;
Homo
sapiens)
3 / 3 TYR A 169
PHE A1285
ARG A1276
None
1.09A 4g19D-4xajA:
undetectable
4g19D-4xajA:
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.
4N48_A_SAMA601_1
(CAP-SPECIFIC MRNA
(NUCLEOSIDE-2'-O-)-M
ETHYLTRANSFERASE 1)
4xaj MALTOSE-BINDING
PERIPLASMIC
PROTEIN,NUCLEAR
RECEPTOR SUBFAMILY 2
GROUP E MEMBER 1

(Escherichia
coli;
Homo
sapiens)
4 / 5 ASN A 269
ALA A  53
GLY A  58
ASP A  16
None
None
None
MAL  A1900 (-3.2A)
0.95A 4n48A-4xajA:
undetectable
4n48A-4xajA:
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.
4OR0_B_NPSB602_1
(SERUM ALBUMIN)
4xaj MALTOSE-BINDING
PERIPLASMIC
PROTEIN,NUCLEAR
RECEPTOR SUBFAMILY 2
GROUP E MEMBER 1

(Escherichia
coli;
Homo
sapiens)
5 / 9 ALA A 266
ALA A 107
LEU A 105
LEU A 264
VAL A 263
None
1.13A 4or0B-4xajA:
3.0
4or0B-4xajA:
23.87
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.
5L66_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
4xaj MALTOSE-BINDING
PERIPLASMIC
PROTEIN,NUCLEAR
RECEPTOR SUBFAMILY 2
GROUP E MEMBER 1

(Escherichia
coli;
Homo
sapiens)
5 / 12 GLN A  51
ALA A 271
GLY A  56
THR A  55
ALA A  54
None
1.26A 5l66H-4xajA:
undetectable
5l66I-4xajA:
undetectable
5l66H-4xajA:
16.55
5l66I-4xajA:
17.04
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.
5L66_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
4xaj MALTOSE-BINDING
PERIPLASMIC
PROTEIN,NUCLEAR
RECEPTOR SUBFAMILY 2
GROUP E MEMBER 1

(Escherichia
coli;
Homo
sapiens)
5 / 12 GLN A  51
ALA A 271
GLY A  56
THR A  55
ALA A  54
None
1.26A 5l66V-4xajA:
undetectable
5l66W-4xajA:
undetectable
5l66V-4xajA:
16.55
5l66W-4xajA:
17.04
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.
5W4Z_A_RBFA502_1
(RIBOFLAVIN LYASE)
4xaj MALTOSE-BINDING
PERIPLASMIC
PROTEIN,NUCLEAR
RECEPTOR SUBFAMILY 2
GROUP E MEMBER 1

(Escherichia
coli;
Homo
sapiens)
6 / 12 ALA A 344
ALA A 340
GLY A 168
ALA A 190
PHE A 171
VAL A 183
None
1.41A 5w4zA-4xajA:
undetectable
5w4zA-4xajA:
9.03
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.
5W4Z_B_RBFB502_1
(RIBOFLAVIN LYASE)
4xaj MALTOSE-BINDING
PERIPLASMIC
PROTEIN,NUCLEAR
RECEPTOR SUBFAMILY 2
GROUP E MEMBER 1

(Escherichia
coli;
Homo
sapiens)
6 / 12 ALA A 344
ALA A 340
GLY A 168
ALA A 190
PHE A 171
VAL A 183
None
1.45A 5w4zB-4xajA:
undetectable
5w4zB-4xajA:
9.03
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.
6B58_A_ACTA603_0
(FUMARATE REDUCTASE
FLAVOPROTEIN SUBUNIT)
4xaj MALTOSE-BINDING
PERIPLASMIC
PROTEIN,NUCLEAR
RECEPTOR SUBFAMILY 2
GROUP E MEMBER 1

(Escherichia
coli;
Homo
sapiens)
3 / 3 TYR A 157
ASN A 229
LEU A 115
MAL  A1900 (-4.2A)
None
None
0.80A 6b58A-4xajA:
2.6
6b58A-4xajA:
22.73