SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4yg7'

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.
1NW5_A_SAMA401_1
(MODIFICATION
METHYLASE RSRI)
4yg7 SERINE/THREONINE-PRO
TEIN KINASE HIPA

(Escherichia
coli)
3 / 3 ASP D 254
HIS D 311
ASP D 332
None
0.80A 1nw5A-4yg7D:
undetectable
1nw5A-4yg7D:
21.87
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.
1ONI_B_BEZB503_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)
4yg7 SERINE/THREONINE-PRO
TEIN KINASE HIPA

(Escherichia
coli)
4 / 6 ALA D 159
TYR D 132
ILE D 169
PRO D 170
None
1.20A 1oniB-4yg7D:
undetectable
1oniC-4yg7D:
undetectable
1oniB-4yg7D:
17.63
1oniC-4yg7D:
17.63
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.
1ONI_H_BEZH515_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)
4yg7 SERINE/THREONINE-PRO
TEIN KINASE HIPA

(Escherichia
coli)
4 / 6 ALA D 159
TYR D 132
ILE D 169
PRO D 170
None
1.17A 1oniH-4yg7D:
undetectable
1oniI-4yg7D:
undetectable
1oniH-4yg7D:
17.63
1oniI-4yg7D:
17.63
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.
2YGO_A_PCFA1213_1
(WNT INHIBITORY
FACTOR 1)
4yg7 SERINE/THREONINE-PRO
TEIN KINASE HIPA

(Escherichia
coli)
4 / 6 LEU D 350
ILE D 347
ARG D 432
VAL D 217
None
1.19A 2ygoA-4yg7D:
undetectable
2ygoA-4yg7D:
17.17
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.
3NXU_B_RITB600_1
(CYTOCHROME P450 3A4)
4yg7 SERINE/THREONINE-PRO
TEIN KINASE HIPA

(Escherichia
coli)
5 / 12 PHE D 315
PHE D 236
THR D 328
ALA D 336
ALA D 154
None
1.19A 3nxuB-4yg7D:
undetectable
3nxuB-4yg7D:
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.
3NY4_A_SMXA309_1
(BETA-LACTAMASE)
4yg7 SERINE/THREONINE-PRO
TEIN KINASE HIPA

(Escherichia
coli)
4 / 5 ILE D 163
THR D 177
GLU D 221
GLU D 234
None
1.20A 3ny4A-4yg7D:
undetectable
3ny4A-4yg7D:
22.82
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.
3PRS_A_RITA1001_1
(ENDOTHIAPEPSIN)
4yg7 SERINE/THREONINE-PRO
TEIN KINASE HIPA

(Escherichia
coli)
5 / 10 ILE D 149
ASP D  96
LEU D 129
ILE D 184
ILE D 334
None
1.13A 3prsA-4yg7D:
undetectable
3prsA-4yg7D:
20.88
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_1
(PUTATIVE REGULATORY
PROTEIN)
4yg7 SERINE/THREONINE-PRO
TEIN KINASE HIPA

(Escherichia
coli)
3 / 3 TYR D 331
MET D 296
LEU D 282
None
0.98A 3vw1D-4yg7D:
undetectable
3vw1D-4yg7D:
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.
4BLV_A_SAMA1281_1
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE J)
4yg7 SERINE/THREONINE-PRO
TEIN KINASE HIPA

(Escherichia
coli)
4 / 6 HIS D  24
SER D  91
ASP D  73
ASP D  88
None
1.32A 4blvA-4yg7D:
undetectable
4blvA-4yg7D:
21.36
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.
4DTA_A_ADNA401_1
(APH(2'')-ID)
4yg7 SERINE/THREONINE-PRO
TEIN KINASE HIPA

(Escherichia
coli)
5 / 10 ALA D 421
ILE D 366
HIS D 346
LEU D 350
ILE D 347
None
1.24A 4dtaA-4yg7D:
5.1
4dtaA-4yg7D:
21.06
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.
4NKX_B_STRB601_2
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)
4yg7 SERINE/THREONINE-PRO
TEIN KINASE HIPA

(Escherichia
coli)
4 / 5 ILE D 399
LEU D 427
ASP D 404
VAL D 418
None
1.06A 4nkxB-4yg7D:
undetectable
4nkxB-4yg7D:
23.02
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.
4PEV_C_ADNC501_2
(MEMBRANE LIPOPROTEIN
FAMILY PROTEIN)
4yg7 SERINE/THREONINE-PRO
TEIN KINASE HIPA

(Escherichia
coli)
3 / 3 PRO D 329
VAL D 233
HIS D 178
None
0.80A 4pevC-4yg7D:
undetectable
4pevC-4yg7D:
20.55
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.
4UDA_A_DEXA1985_2
(MINERALOCORTICOID
RECEPTOR)
4yg7 SERINE/THREONINE-PRO
TEIN KINASE HIPA

(Escherichia
coli)
4 / 6 LEU D 282
PHE D 259
THR D 258
VAL D 317
None
1.11A 4udaA-4yg7D:
undetectable
4udaA-4yg7D:
22.02
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.
5ECL_A_ILEA602_0
(JASMONIC ACID-AMIDO
SYNTHETASE JAR1)
4yg7 SERINE/THREONINE-PRO
TEIN KINASE HIPA

(Escherichia
coli)
4 / 6 ALA D 376
THR D 377
VAL D 380
HIS D 373
None
1.05A 5eclA-4yg7D:
undetectable
5eclA-4yg7D:
23.08
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.
5ECL_D_ILED602_0
(JASMONIC ACID-AMIDO
SYNTHETASE JAR1)
4yg7 SERINE/THREONINE-PRO
TEIN KINASE HIPA

(Escherichia
coli)
5 / 6 ILE D 275
ALA D 376
THR D 377
VAL D 380
HIS D 373
None
1.44A 5eclD-4yg7D:
undetectable
5eclD-4yg7D:
23.08
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.
5TT3_H_EZLH303_1
(ALPHA-CARBONIC
ANHYDRASE)
4yg7 SERINE/THREONINE-PRO
TEIN KINASE HIPA

(Escherichia
coli)
4 / 8 HIS D 430
VAL D 426
LEU D 403
ALA D 402
None
0.69A 5tt3H-4yg7D:
undetectable
5tt3H-4yg7D:
18.54
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.
6H1L_B_FJQB501_0
(BIFUNCTIONAL
CYTOCHROME
P450/NADPH--P450
REDUCTASE)
4yg7 SERINE/THREONINE-PRO
TEIN KINASE HIPA

(Escherichia
coli)
5 / 11 LEU D 129
VAL D 128
ILE D 149
ALA D 232
LEU D 160
None
1.24A 6h1lB-4yg7D:
undetectable
6h1lB-4yg7D:
24.90