SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1u6m'

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.
1D1G_A_MTXA171_1
(DIHYDROFOLATE
REDUCTASE)
1u6m ACETYLTRANSFERASE,
GNAT FAMILY

(Enterococcus
faecalis)
5 / 12 ALA A   7
ASP A  11
ILE A 129
ILE A   4
THR A   8
None
1.25A 1d1gA-1u6mA:
undetectable
1d1gA-1u6mA:
19.02
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.
1J3J_A_CP6A609_1
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
1u6m ACETYLTRANSFERASE,
GNAT FAMILY

(Enterococcus
faecalis)
5 / 10 ALA A   7
ASP A  11
ILE A 129
ILE A   4
THR A   8
None
1.19A 1j3jA-1u6mA:
0.0
1j3jA-1u6mA:
19.35
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.
1J3J_B_CP6B709_1
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
1u6m ACETYLTRANSFERASE,
GNAT FAMILY

(Enterococcus
faecalis)
5 / 9 ALA A   7
ASP A  11
ILE A 129
ILE A   4
THR A   8
None
1.23A 1j3jB-1u6mA:
undetectable
1j3jB-1u6mA:
19.35
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.
1L7F_A_BCZA801_0
(NEURAMINIDASE)
1u6m ACETYLTRANSFERASE,
GNAT FAMILY

(Enterococcus
faecalis)
5 / 12 GLU A  67
ARG A 123
ILE A 129
GLU A  63
ARG A   5
None
1.32A 1l7fA-1u6mA:
undetectable
1l7fA-1u6mA:
17.22
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.
1QVU_A_PRLA196_0
(TRANSCRIPTIONAL
REGULATOR QACR)
1u6m ACETYLTRANSFERASE,
GNAT FAMILY

(Enterococcus
faecalis)
4 / 6 LEU A 102
GLU A 105
THR A  51
TYR A  52
None
1.11A 1qvuA-1u6mA:
0.0
1qvuA-1u6mA:
25.46
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.
2BNN_B_FCNB1199_1
(EPOXIDASE)
1u6m ACETYLTRANSFERASE,
GNAT FAMILY

(Enterococcus
faecalis)
4 / 8 ASN A 152
GLU A 112
HIS A 184
ALA A  77
None
1.02A 2bnnA-1u6mA:
undetectable
2bnnB-1u6mA:
undetectable
2bnnA-1u6mA:
22.27
2bnnB-1u6mA:
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.
2BNN_B_FCNB1199_1
(EPOXIDASE)
1u6m ACETYLTRANSFERASE,
GNAT FAMILY

(Enterococcus
faecalis)
4 / 8 LEU A 149
ASN A 152
HIS A 184
GLU A 112
None
1.03A 2bnnA-1u6mA:
undetectable
2bnnB-1u6mA:
undetectable
2bnnA-1u6mA:
22.27
2bnnB-1u6mA:
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.
3CLB_A_TMQA611_1
(DHFR-TS)
1u6m ACETYLTRANSFERASE,
GNAT FAMILY

(Enterococcus
faecalis)
6 / 11 ALA A   7
ILE A  71
ASP A  11
ILE A 129
ILE A   4
THR A   8
None
1.25A 3clbA-1u6mA:
undetectable
3clbA-1u6mA:
16.67
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.
3CLB_B_TMQB612_1
(DHFR-TS)
1u6m ACETYLTRANSFERASE,
GNAT FAMILY

(Enterococcus
faecalis)
5 / 12 ALA A   7
ILE A  71
ILE A 129
PHE A 124
ILE A   4
None
1.23A 3clbB-1u6mA:
undetectable
3clbB-1u6mA:
16.67
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.
3CLB_C_TMQC613_1
(DHFR-TS)
1u6m ACETYLTRANSFERASE,
GNAT FAMILY

(Enterococcus
faecalis)
6 / 12 ALA A   7
ILE A  71
ASP A  11
ILE A 129
ILE A   4
THR A   8
None
1.21A 3clbC-1u6mA:
undetectable
3clbC-1u6mA:
16.67
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.
3CLB_D_TMQD614_1
(DHFR-TS)
1u6m ACETYLTRANSFERASE,
GNAT FAMILY

(Enterococcus
faecalis)
6 / 10 ALA A   7
ILE A  71
ASP A  11
ILE A 129
ILE A   4
THR A   8
None
1.15A 3clbD-1u6mA:
0.0
3clbD-1u6mA:
16.67
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.
3HBB_C_TMQC613_1
(DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
1u6m ACETYLTRANSFERASE,
GNAT FAMILY

(Enterococcus
faecalis)
6 / 11 ALA A   7
ILE A  71
ASP A  11
ILE A 129
ILE A   4
THR A   8
None
1.21A 3hbbC-1u6mA:
undetectable
3hbbC-1u6mA:
16.67
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.
3HBB_D_TMQD614_1
(DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
1u6m ACETYLTRANSFERASE,
GNAT FAMILY

(Enterococcus
faecalis)
6 / 10 ALA A   7
ILE A  71
ASP A  11
ILE A 129
ILE A   4
THR A   8
None
1.16A 3hbbD-1u6mA:
undetectable
3hbbD-1u6mA:
16.67
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.
3QGT_A_CP6A609_1
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
1u6m ACETYLTRANSFERASE,
GNAT FAMILY

(Enterococcus
faecalis)
5 / 10 ALA A   7
ASP A  11
ILE A 129
ILE A   4
THR A   8
None
1.23A 3qgtA-1u6mA:
undetectable
3qgtA-1u6mA:
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.
3QGT_B_CP6B609_1
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
1u6m ACETYLTRANSFERASE,
GNAT FAMILY

(Enterococcus
faecalis)
5 / 10 ALA A   7
ASP A  11
ILE A 129
ILE A   4
THR A   8
None
1.25A 3qgtB-1u6mA:
undetectable
3qgtB-1u6mA:
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.
3ROX_A_TEPA266_1
(APOLIPOPROTEIN
A-I-BINDING PROTEIN)
1u6m ACETYLTRANSFERASE,
GNAT FAMILY

(Enterococcus
faecalis)
4 / 8 ALA A  16
VAL A  19
LEU A  23
LEU A  42
None
0.58A 3roxA-1u6mA:
undetectable
3roxA-1u6mA:
25.64
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.
4MWV_A_BCZA513_0
(NEURAMINIDASE)
1u6m ACETYLTRANSFERASE,
GNAT FAMILY

(Enterococcus
faecalis)
5 / 12 GLU A  67
ARG A 123
ILE A 129
GLU A  63
ARG A   5
None
1.33A 4mwvA-1u6mA:
undetectable
4mwvA-1u6mA:
17.90
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.
5HIE_A_P06A801_2
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
1u6m ACETYLTRANSFERASE,
GNAT FAMILY

(Enterococcus
faecalis)
4 / 7 ILE A 129
GLY A 128
PHE A 169
ASP A 135
None
SO4  A1003 ( 4.3A)
None
None
0.57A 5hieA-1u6mA:
undetectable
5hieA-1u6mA:
19.11
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.
5HIE_D_P06D801_2
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
1u6m ACETYLTRANSFERASE,
GNAT FAMILY

(Enterococcus
faecalis)
4 / 8 ILE A 129
GLY A 128
PHE A 169
ASP A 135
None
SO4  A1003 ( 4.3A)
None
None
0.46A 5hieD-1u6mA:
undetectable
5hieD-1u6mA:
19.11
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.
5I3C_B_AC2B301_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE
DEOD-TYPE)
1u6m ACETYLTRANSFERASE,
GNAT FAMILY

(Enterococcus
faecalis)
5 / 10 SER A 119
GLY A  70
ALA A   7
VAL A  61
ASP A 121
None
1.03A 5i3cB-1u6mA:
undetectable
5i3cB-1u6mA:
21.83
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.
5I3C_C_AC2C301_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE
DEOD-TYPE)
1u6m ACETYLTRANSFERASE,
GNAT FAMILY

(Enterococcus
faecalis)
5 / 11 SER A 119
GLY A  70
ALA A   7
VAL A  61
ASP A 121
None
1.15A 5i3cC-1u6mA:
undetectable
5i3cC-1u6mA:
21.83
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.
6FGD_A_ACTA807_0
(GEPHYRIN)
1u6m ACETYLTRANSFERASE,
GNAT FAMILY

(Enterococcus
faecalis)
4 / 4 PRO A  29
LEU A  31
VAL A 100
ARG A 101
None
1.28A 6fgdA-1u6mA:
0.0
6fgdA-1u6mA:
20.52