SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4xvg'

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.
1CBS_A_REAA200_1
(CELLULAR RETINOIC
ACID BINDING PROTEIN
TYPE II)
4xvg ALKYL HYDROPEROXIDE
REDUCTASE SUBUNIT F

(Escherichia
coli)
5 / 12 ILE A 499
ALA A 500
ALA A 486
THR A 490
VAL A 492
None
FAD  A 700 (-3.4A)
None
None
None
1.09A 1cbsA-4xvgA:
undetectable
1cbsA-4xvgA:
14.29
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_CHDB2502_0
(FERROCHELATASE)
4xvg ALKYL HYDROPEROXIDE
REDUCTASE SUBUNIT F

(Escherichia
coli)
4 / 8 ARG A 316
LEU A 515
GLY A 239
MET A 241
None
1.02A 1hrkB-4xvgA:
undetectable
1hrkB-4xvgA:
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.
1ICR_A_NIOA604_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
4xvg ALKYL HYDROPEROXIDE
REDUCTASE SUBUNIT F

(Escherichia
coli)
4 / 5 SER A  89
THR A  88
GLU A  86
GLY A  84
None
1.08A 1icrA-4xvgA:
undetectable
1icrB-4xvgA:
undetectable
1icrA-4xvgA:
17.40
1icrB-4xvgA:
17.40
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.
1ICR_B_NIOB602_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
4xvg ALKYL HYDROPEROXIDE
REDUCTASE SUBUNIT F

(Escherichia
coli)
4 / 5 GLU A  86
GLY A  84
SER A  89
THR A  88
None
1.04A 1icrA-4xvgA:
undetectable
1icrB-4xvgA:
undetectable
1icrA-4xvgA:
17.40
1icrB-4xvgA:
17.40
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.
1ICU_A_NIOA221_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
4xvg ALKYL HYDROPEROXIDE
REDUCTASE SUBUNIT F

(Escherichia
coli)
4 / 6 SER A  89
THR A  88
GLU A  86
GLY A  84
None
1.08A 1icuA-4xvgA:
undetectable
1icuB-4xvgA:
undetectable
1icuA-4xvgA:
17.40
1icuB-4xvgA:
17.40
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.
1ICU_B_NIOB219_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
4xvg ALKYL HYDROPEROXIDE
REDUCTASE SUBUNIT F

(Escherichia
coli)
4 / 6 GLU A  86
GLY A  84
SER A  89
THR A  88
None
1.06A 1icuA-4xvgA:
undetectable
1icuB-4xvgA:
undetectable
1icuA-4xvgA:
17.40
1icuB-4xvgA:
17.40
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.
1ICU_C_NIOC225_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
4xvg ALKYL HYDROPEROXIDE
REDUCTASE SUBUNIT F

(Escherichia
coli)
4 / 6 SER A  89
THR A  88
GLU A  86
GLY A  84
None
1.14A 1icuC-4xvgA:
undetectable
1icuD-4xvgA:
undetectable
1icuC-4xvgA:
17.40
1icuD-4xvgA:
17.40
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.
1ICV_C_NIOC708_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
4xvg ALKYL HYDROPEROXIDE
REDUCTASE SUBUNIT F

(Escherichia
coli)
4 / 5 SER A  89
THR A  88
GLU A  86
GLY A  84
None
1.09A 1icvC-4xvgA:
undetectable
1icvD-4xvgA:
undetectable
1icvC-4xvgA:
17.40
1icvD-4xvgA:
17.40
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.
1ICV_D_NIOD706_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
4xvg ALKYL HYDROPEROXIDE
REDUCTASE SUBUNIT F

(Escherichia
coli)
4 / 5 GLU A  86
GLY A  84
SER A  89
THR A  88
None
1.06A 1icvC-4xvgA:
undetectable
1icvD-4xvgA:
undetectable
1icvC-4xvgA:
17.40
1icvD-4xvgA:
17.40
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.
1KQB_A_BEZA524_0
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
4xvg ALKYL HYDROPEROXIDE
REDUCTASE SUBUNIT F

(Escherichia
coli)
4 / 6 SER A  89
THR A  88
GLU A  86
GLY A  84
None
1.06A 1kqbA-4xvgA:
undetectable
1kqbB-4xvgA:
undetectable
1kqbA-4xvgA:
18.79
1kqbB-4xvgA:
18.79
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.
1KQB_B_BEZB525_0
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
4xvg ALKYL HYDROPEROXIDE
REDUCTASE SUBUNIT F

(Escherichia
coli)
4 / 5 GLU A  86
GLY A  84
SER A  89
THR A  88
None
1.08A 1kqbA-4xvgA:
undetectable
1kqbB-4xvgA:
undetectable
1kqbA-4xvgA:
18.79
1kqbB-4xvgA:
18.79
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.
1KQB_C_BEZC522_0
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
4xvg ALKYL HYDROPEROXIDE
REDUCTASE SUBUNIT F

(Escherichia
coli)
4 / 6 SER A  89
THR A  88
GLU A  86
GLY A  84
None
1.04A 1kqbC-4xvgA:
undetectable
1kqbD-4xvgA:
undetectable
1kqbC-4xvgA:
18.79
1kqbD-4xvgA:
18.79
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.
1KQB_D_BEZD523_0
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
4xvg ALKYL HYDROPEROXIDE
REDUCTASE SUBUNIT F

(Escherichia
coli)
4 / 6 GLU A  86
GLY A  84
SER A  89
THR A  88
None
1.06A 1kqbC-4xvgA:
undetectable
1kqbD-4xvgA:
undetectable
1kqbC-4xvgA:
18.79
1kqbD-4xvgA:
18.79
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.
1WRL_F_TFPF211_1
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)
4xvg ALKYL HYDROPEROXIDE
REDUCTASE SUBUNIT F

(Escherichia
coli)
4 / 7 LEU A  83
PHE A  78
LEU A   2
PHE A  65
None
0.91A 1wrlE-4xvgA:
undetectable
1wrlF-4xvgA:
undetectable
1wrlE-4xvgA:
10.17
1wrlF-4xvgA:
10.17
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.
1X7P_B_SAMB302_0
(RRNA
METHYLTRANSFERASE)
4xvg ALKYL HYDROPEROXIDE
REDUCTASE SUBUNIT F

(Escherichia
coli)
5 / 10 GLU A 385
GLY A 367
GLY A 364
ILE A 409
LEU A 384
None
1.03A 1x7pA-4xvgA:
undetectable
1x7pB-4xvgA:
2.3
1x7pA-4xvgA:
20.34
1x7pB-4xvgA:
20.34
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.
2DTJ_B_THRB402_0
(ASPARTOKINASE)
4xvg ALKYL HYDROPEROXIDE
REDUCTASE SUBUNIT F

(Escherichia
coli)
5 / 9 ILE A 319
ILE A 472
GLY A 504
ALA A 507
THR A 478
None
1.39A 2dtjA-4xvgA:
undetectable
2dtjB-4xvgA:
undetectable
2dtjA-4xvgA:
16.83
2dtjB-4xvgA:
16.83
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.
2JFA_B_CCSB417_0
(ESTROGEN RECEPTOR)
4xvg ALKYL HYDROPEROXIDE
REDUCTASE SUBUNIT F

(Escherichia
coli)
3 / 3 GLN A 336
LYS A 340
VAL A 342
None
0.91A 2jfaB-4xvgA:
undetectable
2jfaB-4xvgA:
18.01
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)
4xvg ALKYL HYDROPEROXIDE
REDUCTASE SUBUNIT F

(Escherichia
coli)
5 / 9 THR A 322
VAL A 462
THR A 478
ILE A 318
VAL A 483
FAD  A 700 (-4.0A)
None
None
None
None
1.31A 2l8mA-4xvgA:
undetectable
2l8mA-4xvgA:
23.12
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.
3CCF_B_BEZB261_0
(CYCLOPROPANE-FATTY-A
CYL-PHOSPHOLIPID
SYNTHASE)
4xvg ALKYL HYDROPEROXIDE
REDUCTASE SUBUNIT F

(Escherichia
coli)
4 / 8 HIS A 151
ILE A 154
PHE A  78
TYR A 125
None
1.37A 3ccfB-4xvgA:
4.0
3ccfB-4xvgA:
21.01
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.
3E9X_A_NIMA1_1
(LACTOTRANSFERRIN')
4xvg ALKYL HYDROPEROXIDE
REDUCTASE SUBUNIT F

(Escherichia
coli)
4 / 4 GLU A 200
GLY A 310
THR A 307
GLU A 306
None
1.10A 3e9xA-4xvgA:
undetectable
3e9xA-4xvgA:
21.40
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.
3IB2_A_IBPA3960_1
(LACTOTRANSFERRIN)
4xvg ALKYL HYDROPEROXIDE
REDUCTASE SUBUNIT F

(Escherichia
coli)
4 / 4 GLY A 170
VAL A 168
GLY A 157
THR A 158
None
0.72A 3ib2A-4xvgA:
undetectable
3ib2A-4xvgA:
21.40
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.
4A83_A_DXCA1160_0
(MAJOR POLLEN
ALLERGEN BET V 1-A)
4xvg ALKYL HYDROPEROXIDE
REDUCTASE SUBUNIT F

(Escherichia
coli)
5 / 12 PRO A  63
PRO A  82
LEU A  90
ILE A  43
ALA A  25
None
1.42A 4a83A-4xvgA:
undetectable
4a83A-4xvgA:
15.91
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.
4WRY_A_URFA302_1
(URACIL-DNA
GLYCOSYLASE)
4xvg ALKYL HYDROPEROXIDE
REDUCTASE SUBUNIT F

(Escherichia
coli)
4 / 8 GLN A 137
TYR A 125
PHE A  78
ASN A 140
None
0.92A 4wryA-4xvgA:
undetectable
4wryA-4xvgA:
17.68
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.
4WRZ_A_URFA302_1
(URACIL-DNA
GLYCOSYLASE)
4xvg ALKYL HYDROPEROXIDE
REDUCTASE SUBUNIT F

(Escherichia
coli)
4 / 8 GLN A 137
TYR A 125
PHE A  78
ASN A 140
None
0.88A 4wrzA-4xvgA:
undetectable
4wrzA-4xvgA:
17.68
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.
4ZJZ_A_BEZA1001_0
(BENZOATE-COENZYME A
LIGASE)
4xvg ALKYL HYDROPEROXIDE
REDUCTASE SUBUNIT F

(Escherichia
coli)
4 / 8 ALA A 486
GLY A 504
ALA A 227
GLY A 224
None
0.67A 4zjzA-4xvgA:
undetectable
4zjzA-4xvgA:
21.97
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.
5H5F_A_SAMA301_1
(PROTEIN ARGININE
N-METHYLTRANSFERASE
SFM1)
4xvg ALKYL HYDROPEROXIDE
REDUCTASE SUBUNIT F

(Escherichia
coli)
4 / 5 GLY A  99
PRO A  70
THR A  97
THR A  18
None
1.23A 5h5fA-4xvgA:
undetectable
5h5fA-4xvgA:
19.19
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.
5KOX_A_RFPA502_1
(PENTACHLOROPHENOL
4-MONOOXYGENASE)
4xvg ALKYL HYDROPEROXIDE
REDUCTASE SUBUNIT F

(Escherichia
coli)
6 / 12 GLY A 271
GLY A 239
VAL A 282
ILE A 217
GLY A 247
GLY A 246
None
None
None
None
FAD  A 700 (-3.2A)
None
1.40A 5koxA-4xvgA:
12.3
5koxA-4xvgA:
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.
5MVS_A_ADNA401_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE,
H3 LYSINE-79
SPECIFIC)
4xvg ALKYL HYDROPEROXIDE
REDUCTASE SUBUNIT F

(Escherichia
coli)
4 / 7 GLY A 363
GLU A 385
ALA A 387
ASN A 365
None
0.98A 5mvsA-4xvgA:
2.3
5mvsA-4xvgA:
20.04
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.
5MVS_B_ADNB401_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE,
H3 LYSINE-79
SPECIFIC)
4xvg ALKYL HYDROPEROXIDE
REDUCTASE SUBUNIT F

(Escherichia
coli)
4 / 8 GLY A 363
GLU A 385
ALA A 387
ASN A 365
None
0.96A 5mvsB-4xvgA:
undetectable
5mvsB-4xvgA:
20.04
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.
5WWS_A_SAMA501_0
(PUTATIVE
METHYLTRANSFERASE
NSUN6)
4xvg ALKYL HYDROPEROXIDE
REDUCTASE SUBUNIT F

(Escherichia
coli)
5 / 12 GLY A 323
ASP A 283
GLY A 239
LEU A 313
LEU A 216
FAD  A 700 (-3.1A)
None
None
None
None
0.96A 5wwsA-4xvgA:
undetectable
5wwsA-4xvgA:
23.48