SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4gx8'

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.
1PCG_A_ESTA1_1
(ESTROGEN RECEPTOR)
4gx8 DNA POLYMERASE III
SUBUNIT EPSILON,DNA
POLYMERASE III
SUBUNIT ALPHA

(Escherichia
coli)
5 / 10 LEU A  79
ALA A  77
LEU A  33
HIS A  53
LEU A  84
None
1.25A 1pcgA-4gx8A:
undetectable
1pcgA-4gx8A:
21.47
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.
1PCG_B_ESTB2_1
(ESTROGEN RECEPTOR)
4gx8 DNA POLYMERASE III
SUBUNIT EPSILON,DNA
POLYMERASE III
SUBUNIT ALPHA

(Escherichia
coli)
5 / 10 LEU A  79
ALA A  77
LEU A  33
HIS A  53
LEU A  84
None
1.24A 1pcgB-4gx8A:
undetectable
1pcgB-4gx8A:
21.47
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.
1XDK_B_9CRB600_1
(RETINOIC ACID
RECEPTOR, BETA)
4gx8 DNA POLYMERASE III
SUBUNIT EPSILON,DNA
POLYMERASE III
SUBUNIT ALPHA

(Escherichia
coli)
5 / 12 LEU A 142
LEU A 145
ILE A 146
ARG A 152
LEU A 173
None
0.92A 1xdkB-4gx8A:
undetectable
1xdkB-4gx8A:
22.92
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.
1XDK_F_9CRF1600_1
(RETINOIC ACID
RECEPTOR, BETA)
4gx8 DNA POLYMERASE III
SUBUNIT EPSILON,DNA
POLYMERASE III
SUBUNIT ALPHA

(Escherichia
coli)
5 / 12 LEU A 142
LEU A 145
ILE A 146
ARG A 152
LEU A 173
None
0.93A 1xdkF-4gx8A:
undetectable
1xdkF-4gx8A:
22.92
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.
2FJ1_A_CTCA222_0
(TETRACYCLINE
REPRESSOR PROTEIN
CLASS D)
4gx8 DNA POLYMERASE III
SUBUNIT EPSILON,DNA
POLYMERASE III
SUBUNIT ALPHA

(Escherichia
coli)
5 / 12 HIS A 103
THR A 315
VAL A 314
LEU A 132
ILE A 110
None
1.47A 2fj1A-4gx8A:
undetectable
2fj1A-4gx8A:
21.64
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.
2V57_A_PRLA1188_0
(TETR FAMILY
TRANSCRIPTIONAL
REPRESSOR LFRR)
4gx8 DNA POLYMERASE III
SUBUNIT EPSILON,DNA
POLYMERASE III
SUBUNIT ALPHA

(Escherichia
coli)
4 / 8 ASN A 116
TYR A 279
ASP A 114
ARG A  55
None
1.10A 2v57A-4gx8A:
undetectable
2v57A-4gx8A:
20.21
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.
2V57_C_PRLC1187_0
(TETR FAMILY
TRANSCRIPTIONAL
REPRESSOR LFRR)
4gx8 DNA POLYMERASE III
SUBUNIT EPSILON,DNA
POLYMERASE III
SUBUNIT ALPHA

(Escherichia
coli)
4 / 8 ASN A 116
TYR A 279
ASP A 114
ARG A  55
None
1.10A 2v57C-4gx8A:
undetectable
2v57C-4gx8A:
20.21
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.
2VJ1_A_BEZA1303_0
(SARS CORONAVIRUS
MAIN PROTEINASE)
4gx8 DNA POLYMERASE III
SUBUNIT EPSILON,DNA
POLYMERASE III
SUBUNIT ALPHA

(Escherichia
coli)
3 / 3 HIS A  53
MET A  81
MET A 285
None
1.15A 2vj1A-4gx8A:
undetectable
2vj1A-4gx8A:
23.04
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.
2X2N_C_X2NC1479_1
(LANOSTEROL
14-ALPHA-DEMETHYLASE)
4gx8 DNA POLYMERASE III
SUBUNIT EPSILON,DNA
POLYMERASE III
SUBUNIT ALPHA

(Escherichia
coli)
5 / 12 VAL A   8
ALA A  83
ALA A  85
THR A  87
LEU A 176
None
1.29A 2x2nC-4gx8A:
undetectable
2x2nC-4gx8A:
22.27
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.
3BOG_D_DHID32_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)
4gx8 DNA POLYMERASE III
SUBUNIT EPSILON,DNA
POLYMERASE III
SUBUNIT ALPHA

(Escherichia
coli)
5 / 6 GLY A 102
GLY A 104
GLY A  29
GLY A 106
GLY A  30
None
0.94A 3bogB-4gx8A:
undetectable
3bogD-4gx8A:
undetectable
3bogB-4gx8A:
undetectable
3bogD-4gx8A:
undetectable
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.
3CLB_D_TMQD614_1
(DHFR-TS)
4gx8 DNA POLYMERASE III
SUBUNIT EPSILON,DNA
POLYMERASE III
SUBUNIT ALPHA

(Escherichia
coli)
5 / 10 ALA A  10
ILE A 110
PRO A 109
ILE A 308
THR A  11
None
1.15A 3clbD-4gx8A:
undetectable
3clbD-4gx8A:
21.58
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.
3ETE_A_H3PA552_1
(GLUTAMATE
DEHYDROGENASE)
4gx8 DNA POLYMERASE III
SUBUNIT EPSILON,DNA
POLYMERASE III
SUBUNIT ALPHA

(Escherichia
coli)
4 / 6 ILE A 107
TYR A  99
ILE A 110
HIS A  53
None
0.95A 3eteA-4gx8A:
undetectable
3eteE-4gx8A:
undetectable
3eteA-4gx8A:
20.72
3eteE-4gx8A:
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.
3ETE_C_H3PC554_1
(GLUTAMATE
DEHYDROGENASE)
4gx8 DNA POLYMERASE III
SUBUNIT EPSILON,DNA
POLYMERASE III
SUBUNIT ALPHA

(Escherichia
coli)
4 / 5 ILE A 107
TYR A  99
ILE A 110
HIS A  53
None
0.94A 3eteB-4gx8A:
undetectable
3eteC-4gx8A:
undetectable
3eteB-4gx8A:
20.72
3eteC-4gx8A:
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.
3ETE_F_H3PF552_1
(GLUTAMATE
DEHYDROGENASE)
4gx8 DNA POLYMERASE III
SUBUNIT EPSILON,DNA
POLYMERASE III
SUBUNIT ALPHA

(Escherichia
coli)
4 / 7 ILE A 110
HIS A  53
ILE A 107
TYR A  99
None
0.94A 3eteD-4gx8A:
undetectable
3eteF-4gx8A:
undetectable
3eteD-4gx8A:
20.72
3eteF-4gx8A:
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.
3HBB_D_TMQD614_1
(DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
4gx8 DNA POLYMERASE III
SUBUNIT EPSILON,DNA
POLYMERASE III
SUBUNIT ALPHA

(Escherichia
coli)
5 / 10 ALA A  10
ILE A 110
PRO A 109
ILE A 308
THR A  11
None
1.17A 3hbbD-4gx8A:
undetectable
3hbbD-4gx8A:
21.58
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.
3IJX_B_HCZB800_1
(GLUTAMATE RECEPTOR 2)
4gx8 DNA POLYMERASE III
SUBUNIT EPSILON,DNA
POLYMERASE III
SUBUNIT ALPHA

(Escherichia
coli)
5 / 10 LEU A  33
SER A  31
ILE A 107
PRO A 109
GLY A 102
None
1.36A 3ijxB-4gx8A:
undetectable
3ijxD-4gx8A:
undetectable
3ijxB-4gx8A:
21.98
3ijxD-4gx8A:
21.98
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.
3IK6_B_HCZB262_1
(GLUTAMATE RECEPTOR 2)
4gx8 DNA POLYMERASE III
SUBUNIT EPSILON,DNA
POLYMERASE III
SUBUNIT ALPHA

(Escherichia
coli)
5 / 10 ILE A 107
PRO A 109
GLY A 102
LEU A  33
SER A  31
None
1.31A 3ik6B-4gx8A:
undetectable
3ik6E-4gx8A:
undetectable
3ik6B-4gx8A:
21.98
3ik6E-4gx8A:
21.98
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.
3IK6_B_HCZB800_1
(GLUTAMATE RECEPTOR 2)
4gx8 DNA POLYMERASE III
SUBUNIT EPSILON,DNA
POLYMERASE III
SUBUNIT ALPHA

(Escherichia
coli)
5 / 10 LEU A  33
SER A  31
ILE A 107
PRO A 109
GLY A 102
None
1.33A 3ik6B-4gx8A:
undetectable
3ik6E-4gx8A:
undetectable
3ik6B-4gx8A:
21.98
3ik6E-4gx8A:
21.98
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.
3ILU_B_HFZB800_1
(GLUTAMATE RECEPTOR 2)
4gx8 DNA POLYMERASE III
SUBUNIT EPSILON,DNA
POLYMERASE III
SUBUNIT ALPHA

(Escherichia
coli)
5 / 10 LEU A  33
SER A  31
ILE A 107
PRO A 109
GLY A 102
None
1.35A 3iluB-4gx8A:
undetectable
3iluE-4gx8A:
undetectable
3iluB-4gx8A:
21.98
3iluE-4gx8A:
21.98
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.
3ILU_E_HFZE800_1
(GLUTAMATE RECEPTOR 2)
4gx8 DNA POLYMERASE III
SUBUNIT EPSILON,DNA
POLYMERASE III
SUBUNIT ALPHA

(Escherichia
coli)
5 / 11 ILE A 107
PRO A 109
GLY A 102
LEU A  33
SER A  31
None
1.36A 3iluB-4gx8A:
undetectable
3iluE-4gx8A:
undetectable
3iluB-4gx8A:
21.98
3iluE-4gx8A:
21.98
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.
3JW3_A_TOPA208_1
(DIHYDROFOLATE
REDUCTASE)
4gx8 DNA POLYMERASE III
SUBUNIT EPSILON,DNA
POLYMERASE III
SUBUNIT ALPHA

(Escherichia
coli)
5 / 10 ALA A  10
GLU A  14
ILE A 110
ILE A 308
THR A  11
None
1.02A 3jw3A-4gx8A:
undetectable
3jw3A-4gx8A:
19.75
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.
3TJ7_A_ACTA604_0
(GBAA_1210 PROTEIN)
4gx8 DNA POLYMERASE III
SUBUNIT EPSILON,DNA
POLYMERASE III
SUBUNIT ALPHA

(Escherichia
coli)
4 / 6 TYR A 226
GLY A 179
VAL A 184
SER A 177
None
1.12A 3tj7A-4gx8A:
undetectable
3tj7B-4gx8A:
undetectable
3tj7A-4gx8A:
20.13
3tj7B-4gx8A:
20.13
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.
3TJ7_C_ACTC606_0
(GBAA_1210 PROTEIN)
4gx8 DNA POLYMERASE III
SUBUNIT EPSILON,DNA
POLYMERASE III
SUBUNIT ALPHA

(Escherichia
coli)
4 / 6 TYR A 226
GLY A 179
VAL A 184
SER A 177
None
1.06A 3tj7C-4gx8A:
undetectable
3tj7D-4gx8A:
undetectable
3tj7C-4gx8A:
20.13
3tj7D-4gx8A:
20.13
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.
3TJ7_D_ACTD605_0
(GBAA_1210 PROTEIN)
4gx8 DNA POLYMERASE III
SUBUNIT EPSILON,DNA
POLYMERASE III
SUBUNIT ALPHA

(Escherichia
coli)
4 / 6 VAL A 184
SER A 177
TYR A 226
GLY A 179
None
1.06A 3tj7C-4gx8A:
undetectable
3tj7D-4gx8A:
undetectable
3tj7C-4gx8A:
20.13
3tj7D-4gx8A:
20.13
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.
3UJ7_A_SAMA301_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE)
4gx8 DNA POLYMERASE III
SUBUNIT EPSILON,DNA
POLYMERASE III
SUBUNIT ALPHA

(Escherichia
coli)
5 / 12 TYR A  60
ILE A 264
ILE A  63
ASP A 254
ALA A 257
None
1.27A 3uj7A-4gx8A:
undetectable
3uj7A-4gx8A:
21.64
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.
4C5N_C_PXLC300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)
4gx8 DNA POLYMERASE III
SUBUNIT EPSILON,DNA
POLYMERASE III
SUBUNIT ALPHA

(Escherichia
coli)
4 / 8 GLY A 104
GLY A 100
VAL A  25
VAL A  73
None
0.89A 4c5nC-4gx8A:
undetectable
4c5nC-4gx8A:
24.34
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.
4DM8_B_REAB1501_1
(RETINOIC ACID
RECEPTOR BETA)
4gx8 DNA POLYMERASE III
SUBUNIT EPSILON,DNA
POLYMERASE III
SUBUNIT ALPHA

(Escherichia
coli)
5 / 12 LEU A 142
LEU A 145
ILE A 146
ARG A 152
GLY A 112
None
0.90A 4dm8B-4gx8A:
undetectable
4dm8B-4gx8A:
21.91
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.
4E7B_C_ACTC513_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
4gx8 DNA POLYMERASE III
SUBUNIT EPSILON,DNA
POLYMERASE III
SUBUNIT ALPHA

(Escherichia
coli)
3 / 3 TYR A 279
HIS A 258
ARG A 248
None
1.15A 4e7bC-4gx8A:
undetectable
4e7bC-4gx8A:
23.98
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.
4EAH_F_ACTF402_0
(ACTIN, ALPHA
SKELETAL MUSCLE)
4gx8 DNA POLYMERASE III
SUBUNIT EPSILON,DNA
POLYMERASE III
SUBUNIT ALPHA

(Escherichia
coli)
3 / 3 PHE A   9
ASP A 209
ARG A   6
None
0.85A 4eahF-4gx8A:
undetectable
4eahF-4gx8A:
20.66
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.
4EAH_G_ACTG401_0
(ACTIN, ALPHA
SKELETAL MUSCLE)
4gx8 DNA POLYMERASE III
SUBUNIT EPSILON,DNA
POLYMERASE III
SUBUNIT ALPHA

(Escherichia
coli)
3 / 3 PHE A   9
ASP A 209
ARG A   6
None
0.84A 4eahG-4gx8A:
undetectable
4eahG-4gx8A:
20.66
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.
4LHM_A_AZZA510_1
(THYMIDINE
PHOSPHORYLASE)
4gx8 DNA POLYMERASE III
SUBUNIT EPSILON,DNA
POLYMERASE III
SUBUNIT ALPHA

(Escherichia
coli)
5 / 11 LEU A 145
ARG A 152
ILE A 160
PHE A 115
LEU A 126
None
1.44A 4lhmA-4gx8A:
undetectable
4lhmA-4gx8A:
22.57
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.
4UBS_A_DIFA502_1
(PENTALENIC ACID
SYNTHASE)
4gx8 DNA POLYMERASE III
SUBUNIT EPSILON,DNA
POLYMERASE III
SUBUNIT ALPHA

(Escherichia
coli)
5 / 9 VAL A 314
LEU A 169
LEU A  92
LEU A 145
ILE A 146
None
1.22A 4ubsA-4gx8A:
undetectable
4ubsA-4gx8A:
25.30
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.
4UDA_A_DEXA1985_2
(MINERALOCORTICOID
RECEPTOR)
4gx8 DNA POLYMERASE III
SUBUNIT EPSILON,DNA
POLYMERASE III
SUBUNIT ALPHA

(Escherichia
coli)
4 / 6 LEU A  84
TRP A  34
PHE A  51
THR A 305
None
1.00A 4udaA-4gx8A:
undetectable
4udaA-4gx8A:
21.28
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.
5DXE_A_ESTA1000_1
(ESTROGEN RECEPTOR)
4gx8 DNA POLYMERASE III
SUBUNIT EPSILON,DNA
POLYMERASE III
SUBUNIT ALPHA

(Escherichia
coli)
4 / 8 LEU A  79
LEU A  33
HIS A  53
LEU A  84
None
1.16A 5dxeA-4gx8A:
undetectable
5dxeA-4gx8A:
22.13
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.
5DXE_B_ESTB1000_1
(ESTROGEN RECEPTOR)
4gx8 DNA POLYMERASE III
SUBUNIT EPSILON,DNA
POLYMERASE III
SUBUNIT ALPHA

(Escherichia
coli)
5 / 10 LEU A  79
ALA A  77
LEU A  33
HIS A  53
LEU A  84
None
1.23A 5dxeB-4gx8A:
undetectable
5dxeB-4gx8A:
22.13
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.
5M50_B_TA1B502_1
(TUBULIN BETA-2B
CHAIN)
4gx8 DNA POLYMERASE III
SUBUNIT EPSILON,DNA
POLYMERASE III
SUBUNIT ALPHA

(Escherichia
coli)
5 / 12 ASP A 246
GLU A 223
HIS A 128
PRO A 221
ARG A 220
None
1.38A 5m50B-4gx8A:
undetectable
5m50B-4gx8A:
22.09
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.
5XV7_A_EMHA705_2
(SERINE-ARGININE (SR)
PROTEIN KINASE 1)
4gx8 DNA POLYMERASE III
SUBUNIT EPSILON,DNA
POLYMERASE III
SUBUNIT ALPHA

(Escherichia
coli)
4 / 4 VAL A 242
LEU A 215
LEU A 227
ASP A 297
None
1.26A 5xv7A-4gx8A:
undetectable
5xv7A-4gx8A:
12.06
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.
5ZVG_A_SAMA401_0
(389AA LONG
HYPOTHETICAL
NUCLEOLAR PROTEIN)
4gx8 DNA POLYMERASE III
SUBUNIT EPSILON,DNA
POLYMERASE III
SUBUNIT ALPHA

(Escherichia
coli)
5 / 12 ALA A  85
GLY A 102
SER A  58
ASP A 114
ARG A  55
None
1.36A 5zvgA-4gx8A:
undetectable
5zvgA-4gx8A:
21.43
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.
6CBZ_A_ESTA601_1
(ESTROGEN RECEPTOR)
4gx8 DNA POLYMERASE III
SUBUNIT EPSILON,DNA
POLYMERASE III
SUBUNIT ALPHA

(Escherichia
coli)
4 / 8 LEU A  79
LEU A  33
HIS A  53
LEU A  84
None
1.16A 6cbzA-4gx8A:
undetectable
6cbzA-4gx8A:
16.03