SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2xub'

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.
1ERR_A_RALA600_1
(ESTROGEN RECEPTOR)
2xub DNA-DIRECTED RNA
POLYMERASE III
SUBUNIT RPC3

(Homo
sapiens)
5 / 12 ALA A 431
LEU A 435
MET A 398
LEU A 399
LEU A 370
None
0.91A 1errA-2xubA:
undetectable
1errA-2xubA:
19.33
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.
1KQW_A_RTLA135_0
(CELLULAR
RETINOL-BINDING
PROTEIN)
2xub DNA-DIRECTED RNA
POLYMERASE III
SUBUNIT RPC3

(Homo
sapiens)
5 / 12 ILE A 293
THR A 278
LEU A 288
LEU A 338
ILE A 336
None
1.28A 1kqwA-2xubA:
undetectable
1kqwA-2xubA:
13.11
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.
2NMZ_B_ROCB401_2
(PROTEASE)
2xub DNA-DIRECTED RNA
POLYMERASE III
SUBUNIT RPC3

(Homo
sapiens)
3 / 3 ARG A 150
VAL A 107
THR A  95
None
0.75A 2nmzA-2xubA:
undetectable
2nmzA-2xubA:
12.48
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.
2NNK_A_ROCA401_2
(PROTEASE)
2xub DNA-DIRECTED RNA
POLYMERASE III
SUBUNIT RPC3

(Homo
sapiens)
3 / 3 ARG A 150
VAL A 107
THR A  95
None
0.77A 2nnkA-2xubA:
undetectable
2nnkA-2xubA:
12.48
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.
2RK8_A_PPFA3969_1
(PHOSPHOENOLPYRUVATE
CARBOXYKINASE,
CYTOSOLIC [GTP])
2xub DNA-DIRECTED RNA
POLYMERASE III
SUBUNIT RPC3

(Homo
sapiens)
4 / 8 SER A 279
ASP A 240
ARG A 247
ALA A 282
None
1.18A 2rk8A-2xubA:
undetectable
2rk8A-2xubA:
23.29
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.
3FI0_E_TRPE1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
2xub DNA-DIRECTED RNA
POLYMERASE III
SUBUNIT RPC3

(Homo
sapiens)
4 / 7 GLY A  44
ASP A  42
ILE A  39
VAL A  50
None
0.90A 3fi0E-2xubA:
undetectable
3fi0E-2xubA:
21.72
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.
3G4L_A_ROFA901_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4D)
2xub DNA-DIRECTED RNA
POLYMERASE III
SUBUNIT RPC3

(Homo
sapiens)
3 / 3 ASP A 318
LEU A 320
GLN A 371
None
0.79A 3g4lA-2xubA:
undetectable
3g4lA-2xubA:
21.63
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.
3K4V_B_ROCB201_2
(HIV-1 PROTEASE)
2xub DNA-DIRECTED RNA
POLYMERASE III
SUBUNIT RPC3

(Homo
sapiens)
3 / 3 ARG A 150
VAL A 107
THR A  95
None
0.78A 3k4vA-2xubA:
undetectable
3k4vA-2xubA:
12.67
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.
3NDT_A_ROCA101_2
(PROTEASE)
2xub DNA-DIRECTED RNA
POLYMERASE III
SUBUNIT RPC3

(Homo
sapiens)
3 / 3 ARG A 150
VAL A 107
THR A  95
None
0.67A 3ndtA-2xubA:
undetectable
3ndtA-2xubA:
12.67
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.
3NDU_D_ROCD100_3
(PROTEASE)
2xub DNA-DIRECTED RNA
POLYMERASE III
SUBUNIT RPC3

(Homo
sapiens)
3 / 3 ARG A 150
VAL A 107
THR A  95
None
0.87A 3nduD-2xubA:
undetectable
3nduD-2xubA:
12.67
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.
3PWR_A_ROCA401_2
(PROTEASE)
2xub DNA-DIRECTED RNA
POLYMERASE III
SUBUNIT RPC3

(Homo
sapiens)
3 / 3 ARG A 150
VAL A 107
THR A  95
None
0.72A 3pwrA-2xubA:
undetectable
3pwrA-2xubA:
12.67
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.
3TL9_A_ROCA401_2
(PROTEASE)
2xub DNA-DIRECTED RNA
POLYMERASE III
SUBUNIT RPC3

(Homo
sapiens)
3 / 3 ARG A 150
VAL A 107
THR A  95
None
0.79A 3tl9A-2xubA:
undetectable
3tl9A-2xubA:
12.45
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.
3UVV_A_T3A501_2
(THYROID HORMONE
RECEPTOR ALPHA)
2xub DNA-DIRECTED RNA
POLYMERASE III
SUBUNIT RPC3

(Homo
sapiens)
3 / 3 ARG A  81
MET A  85
ARG A  84
None
1.49A 3uvvA-2xubA:
undetectable
3uvvA-2xubA:
18.46
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.
4N49_A_SAMA601_1
(CAP-SPECIFIC MRNA
(NUCLEOSIDE-2'-O-)-M
ETHYLTRANSFERASE 1)
2xub DNA-DIRECTED RNA
POLYMERASE III
SUBUNIT RPC3

(Homo
sapiens)
4 / 4 ASN A 291
GLY A 330
ASP A 318
ASP A 309
None
1.18A 4n49A-2xubA:
undetectable
4n49A-2xubA:
21.08
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.
4N49_A_SAMA601_1
(CAP-SPECIFIC MRNA
(NUCLEOSIDE-2'-O-)-M
ETHYLTRANSFERASE 1)
2xub DNA-DIRECTED RNA
POLYMERASE III
SUBUNIT RPC3

(Homo
sapiens)
4 / 4 ASN A 291
GLY A 331
ASP A 318
ASP A 309
None
1.00A 4n49A-2xubA:
undetectable
4n49A-2xubA:
21.08
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.
4XI3_C_29SC601_1
(ESTROGEN RECEPTOR)
2xub DNA-DIRECTED RNA
POLYMERASE III
SUBUNIT RPC3

(Homo
sapiens)
5 / 12 ALA A 431
LEU A 435
MET A 398
LEU A 399
LEU A 370
None
0.89A 4xi3C-2xubA:
undetectable
4xi3C-2xubA:
19.58
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.
5JHD_J_EDTJ301_0
(TCRBETA CHAIN)
2xub DNA-DIRECTED RNA
POLYMERASE III
SUBUNIT RPC3

(Homo
sapiens)
4 / 5 TYR A 334
LYS A 325
GLY A 330
SER A 290
None
1.02A 5jhdJ-2xubA:
undetectable
5jhdJ-2xubA:
18.90
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.
6DLZ_A_CYZA1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)
2xub DNA-DIRECTED RNA
POLYMERASE III
SUBUNIT RPC3

(Homo
sapiens)
5 / 10 PRO A 298
LEU A 308
ASP A 260
ILE A 293
SER A 264
None
1.42A 6dlzA-2xubA:
undetectable
6dlzD-2xubA:
5.1
6dlzA-2xubA:
11.09
6dlzD-2xubA:
11.09
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.
6DLZ_C_CYZC1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)
2xub DNA-DIRECTED RNA
POLYMERASE III
SUBUNIT RPC3

(Homo
sapiens)
5 / 10 ILE A 293
SER A 264
PRO A 298
LEU A 308
ASP A 260
None
1.42A 6dlzB-2xubA:
5.1
6dlzC-2xubA:
undetectable
6dlzB-2xubA:
11.09
6dlzC-2xubA:
11.09
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.
6DM0_A_CYZA1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)
2xub DNA-DIRECTED RNA
POLYMERASE III
SUBUNIT RPC3

(Homo
sapiens)
5 / 9 PRO A 298
LEU A 308
ASP A 260
ILE A 293
SER A 264
None
1.41A 6dm0A-2xubA:
4.2
6dm0D-2xubA:
4.9
6dm0A-2xubA:
11.09
6dm0D-2xubA:
11.09
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.
6DM0_C_CYZC1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)
2xub DNA-DIRECTED RNA
POLYMERASE III
SUBUNIT RPC3

(Homo
sapiens)
5 / 9 ILE A 293
SER A 264
PRO A 298
LEU A 308
ASP A 260
None
1.42A 6dm0B-2xubA:
4.9
6dm0C-2xubA:
4.3
6dm0B-2xubA:
11.09
6dm0C-2xubA:
11.09
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.
6DM1_A_CYZA1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)
2xub DNA-DIRECTED RNA
POLYMERASE III
SUBUNIT RPC3

(Homo
sapiens)
5 / 10 PRO A 298
LEU A 308
ASP A 260
ILE A 293
SER A 264
None
1.43A 6dm1A-2xubA:
undetectable
6dm1D-2xubA:
5.1
6dm1A-2xubA:
11.09
6dm1D-2xubA:
11.09
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.
6DM1_C_CYZC1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)
2xub DNA-DIRECTED RNA
POLYMERASE III
SUBUNIT RPC3

(Homo
sapiens)
5 / 10 ILE A 293
SER A 264
PRO A 298
LEU A 308
ASP A 260
None
1.43A 6dm1B-2xubA:
5.1
6dm1C-2xubA:
undetectable
6dm1B-2xubA:
11.09
6dm1C-2xubA:
11.09
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.
6DM2_A_CYZA1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)
2xub DNA-DIRECTED RNA
POLYMERASE III
SUBUNIT RPC3

(Homo
sapiens)
5 / 9 PRO A 298
LEU A 308
ASP A 260
ILE A 293
SER A 264
None
1.39A 6dm2A-2xubA:
4.4
6dm2D-2xubA:
5.0
6dm2A-2xubA:
11.09
6dm2D-2xubA:
11.09
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.
6DM2_C_CYZC1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)
2xub DNA-DIRECTED RNA
POLYMERASE III
SUBUNIT RPC3

(Homo
sapiens)
5 / 9 ILE A 293
SER A 264
PRO A 298
LEU A 308
ASP A 260
None
1.39A 6dm2B-2xubA:
4.9
6dm2C-2xubA:
4.4
6dm2B-2xubA:
11.09
6dm2C-2xubA:
11.09