SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6cu5'

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.
1JTX_A_CVIA200_0
(HYPOTHETICAL
TRANSCRIPTIONAL
REGULATOR IN QACA
5'REGION)
6cu5 PROTEIN ARGININE
N-METHYLTRANSFERASE

(Naegleria
fowleri)
5 / 12 THR A  28
TYR A  31
ILE A 118
ILE A  78
ALA A  81
None
1.18A 1jtxA-6cu5A:
undetectable
1jtxA-6cu5A:
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.
1UDT_A_VIAA1000_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)
6cu5 PROTEIN ARGININE
N-METHYLTRANSFERASE

(Naegleria
fowleri)
5 / 12 ALA A  64
ILE A  35
VAL A  47
LEU A 143
PHE A 150
None
1.30A 1udtA-6cu5A:
undetectable
1udtA-6cu5A:
12.98
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.
1WOP_A_FFOA2888_0
(AMINOMETHYLTRANSFERA
SE)
6cu5 PROTEIN ARGININE
N-METHYLTRANSFERASE

(Naegleria
fowleri)
5 / 10 LEU A 223
LEU A 127
ILE A 226
GLU A 260
MET A 156
None
1.24A 1wopA-6cu5A:
undetectable
1wopA-6cu5A:
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.
2H42_A_VIAA901_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)
6cu5 PROTEIN ARGININE
N-METHYLTRANSFERASE

(Naegleria
fowleri)
5 / 11 ALA A  64
ILE A  35
VAL A  47
LEU A 143
PHE A 150
None
1.26A 2h42A-6cu5A:
undetectable
2h42A-6cu5A:
12.89
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.
3BUF_A_AEGA394_0
(BETA-SECRETASE 1)
6cu5 PROTEIN ARGININE
N-METHYLTRANSFERASE

(Naegleria
fowleri)
4 / 5 ASP A  73
ILE A  94
ILE A  78
GLY A  51
SAH  A 401 (-2.9A)
None
None
SAH  A 401 (-3.1A)
0.88A 3bufA-6cu5A:
undetectable
3bufA-6cu5A:
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.
3ETE_A_H3PA552_1
(GLUTAMATE
DEHYDROGENASE)
6cu5 PROTEIN ARGININE
N-METHYLTRANSFERASE

(Naegleria
fowleri)
4 / 6 ILE A  56
TYR A  90
LYS A  63
ILE A  35
None
1.14A 3eteA-6cu5A:
3.6
3eteE-6cu5A:
undetectable
3eteA-6cu5A:
8.84
3eteE-6cu5A:
8.84
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)
6cu5 PROTEIN ARGININE
N-METHYLTRANSFERASE

(Naegleria
fowleri)
4 / 5 ILE A  84
TYR A  90
ILE A  56
HIS A  18
None
None
None
SAH  A 401 (-4.1A)
0.95A 3eteB-6cu5A:
undetectable
3eteC-6cu5A:
3.6
3eteB-6cu5A:
8.84
3eteC-6cu5A:
8.84
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)
6cu5 PROTEIN ARGININE
N-METHYLTRANSFERASE

(Naegleria
fowleri)
4 / 7 ILE A  56
HIS A  18
ILE A  84
TYR A  90
None
SAH  A 401 (-4.1A)
None
None
0.95A 3eteD-6cu5A:
3.8
3eteF-6cu5A:
undetectable
3eteD-6cu5A:
8.84
3eteF-6cu5A:
8.84
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)
6cu5 PROTEIN ARGININE
N-METHYLTRANSFERASE

(Naegleria
fowleri)
4 / 7 LYS A  63
ILE A  35
ILE A  56
TYR A  90
None
1.14A 3eteD-6cu5A:
3.8
3eteF-6cu5A:
undetectable
3eteD-6cu5A:
8.84
3eteF-6cu5A:
8.84
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.
3G88_A_SAMA303_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE G)
6cu5 PROTEIN ARGININE
N-METHYLTRANSFERASE

(Naegleria
fowleri)
5 / 11 GLY A  51
GLY A  53
ASP A  73
GLU A 102
ARG A  27
SAH  A 401 (-3.1A)
SAH  A 401 ( 4.0A)
SAH  A 401 (-2.9A)
SAH  A 401 (-3.6A)
SAH  A 401 (-2.4A)
0.98A 3g88A-6cu5A:
9.7
3g88A-6cu5A:
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.
3G88_B_SAMB303_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE G)
6cu5 PROTEIN ARGININE
N-METHYLTRANSFERASE

(Naegleria
fowleri)
5 / 11 GLY A  51
GLY A  53
ASP A  73
GLU A 102
ARG A  27
SAH  A 401 (-3.1A)
SAH  A 401 ( 4.0A)
SAH  A 401 (-2.9A)
SAH  A 401 (-3.6A)
SAH  A 401 (-2.4A)
1.00A 3g88B-6cu5A:
8.7
3g88B-6cu5A:
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.
3G89_A_SAMA303_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE G)
6cu5 PROTEIN ARGININE
N-METHYLTRANSFERASE

(Naegleria
fowleri)
5 / 12 GLY A  51
GLY A  53
ASP A  73
GLU A 102
ARG A  27
SAH  A 401 (-3.1A)
SAH  A 401 ( 4.0A)
SAH  A 401 (-2.9A)
SAH  A 401 (-3.6A)
SAH  A 401 (-2.4A)
0.95A 3g89A-6cu5A:
9.9
3g89A-6cu5A:
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.
3G89_B_SAMB303_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE G)
6cu5 PROTEIN ARGININE
N-METHYLTRANSFERASE

(Naegleria
fowleri)
5 / 11 GLY A  51
GLY A  53
ASP A  73
GLU A 102
ARG A  27
SAH  A 401 (-3.1A)
SAH  A 401 ( 4.0A)
SAH  A 401 (-2.9A)
SAH  A 401 (-3.6A)
SAH  A 401 (-2.4A)
0.95A 3g89B-6cu5A:
9.0
3g89B-6cu5A:
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.
3G8B_A_SAMA303_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE G)
6cu5 PROTEIN ARGININE
N-METHYLTRANSFERASE

(Naegleria
fowleri)
5 / 12 GLY A  51
GLY A  53
ASP A  73
GLU A 102
ARG A  27
SAH  A 401 (-3.1A)
SAH  A 401 ( 4.0A)
SAH  A 401 (-2.9A)
SAH  A 401 (-3.6A)
SAH  A 401 (-2.4A)
0.95A 3g8bA-6cu5A:
9.2
3g8bA-6cu5A:
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.
3G8B_B_SAMB303_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE G)
6cu5 PROTEIN ARGININE
N-METHYLTRANSFERASE

(Naegleria
fowleri)
5 / 12 GLY A  51
GLY A  53
ASP A  73
GLU A 102
ARG A  27
SAH  A 401 (-3.1A)
SAH  A 401 ( 4.0A)
SAH  A 401 (-2.9A)
SAH  A 401 (-3.6A)
SAH  A 401 (-2.4A)
0.93A 3g8bB-6cu5A:
8.0
3g8bB-6cu5A:
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.
4QZT_C_RTLC201_0
(RETINOL-BINDING
PROTEIN 2)
6cu5 PROTEIN ARGININE
N-METHYLTRANSFERASE

(Naegleria
fowleri)
5 / 12 PHE A 125
ILE A 295
ALA A 245
LEU A 211
LEU A 127
None
1.49A 4qztC-6cu5A:
undetectable
4qztC-6cu5A:
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.
5KMF_A_6U9A1301_1
(ION TRANSPORT
PROTEIN)
6cu5 PROTEIN ARGININE
N-METHYLTRANSFERASE

(Naegleria
fowleri)
4 / 6 THR A 267
GLY A 264
TYR A 157
ILE A 158
None
0.93A 5kmfA-6cu5A:
undetectable
5kmfC-6cu5A:
undetectable
5kmfA-6cu5A:
16.92
5kmfC-6cu5A:
16.92
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.
5KXI_A_NCTA402_1
(NEURONAL
ACETYLCHOLINE
RECEPTOR SUBUNIT
ALPHA-4
NEURONAL
ACETYLCHOLINE
RECEPTOR SUBUNIT
BETA-2)
6cu5 PROTEIN ARGININE
N-METHYLTRANSFERASE

(Naegleria
fowleri)
4 / 8 CYH A 249
CYH A 154
TRP A 272
LEU A 126
None
1.22A 5kxiA-6cu5A:
undetectable
5kxiB-6cu5A:
undetectable
5kxiA-6cu5A:
10.36
5kxiB-6cu5A:
10.87
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.
5KXI_D_NCTD402_1
(NEURONAL
ACETYLCHOLINE
RECEPTOR SUBUNIT
ALPHA-4
NEURONAL
ACETYLCHOLINE
RECEPTOR SUBUNIT
BETA-2)
6cu5 PROTEIN ARGININE
N-METHYLTRANSFERASE

(Naegleria
fowleri)
4 / 8 CYH A 249
CYH A 154
TRP A 272
LEU A 126
None
1.23A 5kxiD-6cu5A:
undetectable
5kxiE-6cu5A:
undetectable
5kxiD-6cu5A:
10.36
5kxiE-6cu5A:
10.87
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.
6CDU_B_EY4B500_0
(CHIMERIC ALPHA1GABAA
RECEPTOR)
6cu5 PROTEIN ARGININE
N-METHYLTRANSFERASE

(Naegleria
fowleri)
4 / 6 GLN A 274
VAL A 276
PRO A 265
ALA A 242
None
1.02A 6cduB-6cu5A:
undetectable
6cduC-6cu5A:
undetectable
6cduB-6cu5A:
undetectable
6cduC-6cu5A:
undetectable