SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1kr5'

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
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1JG2_A_ADNA500_1
(PROTEIN-L-ISOASPARTA
TE
O-METHYLTRANSFERASE)
1kr5 PROTEIN-L-ISOASPARTA
TE
O-METHYLTRANSFERASE

(Homo
sapiens)
8 / 12 GLY A  85
GLY A  87
ILE A 111
LEU A 114
ASP A 141
GLY A 142
ALA A 159
LEU A 215
SAH  A 300 (-3.5A)
SAH  A 300 (-3.6A)
SAH  A 300 ( 4.9A)
SAH  A 300 (-4.7A)
SAH  A 300 (-3.7A)
SAH  A 300 (-3.5A)
SAH  A 300 ( 3.8A)
SAH  A 300 (-4.4A)
0.46A 1jg2A-1kr5A:
31.1
1jg2A-1kr5A:
35.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1JG2_A_ADNA500_1
(PROTEIN-L-ISOASPARTA
TE
O-METHYLTRANSFERASE)
1kr5 PROTEIN-L-ISOASPARTA
TE
O-METHYLTRANSFERASE

(Homo
sapiens)
8 / 12 GLY A  85
GLY A  87
LEU A 114
ASP A 141
GLY A 142
ALA A 159
VAL A 213
LEU A 215
SAH  A 300 (-3.5A)
SAH  A 300 (-3.6A)
SAH  A 300 (-4.7A)
SAH  A 300 (-3.7A)
SAH  A 300 (-3.5A)
SAH  A 300 ( 3.8A)
SAH  A 300 ( 4.8A)
SAH  A 300 (-4.4A)
0.42A 1jg2A-1kr5A:
31.1
1jg2A-1kr5A:
35.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1JG3_A_ADNA500_1
(PROTEIN-L-ISOASPARTA
TE
O-METHYLTRANSFERASE)
1kr5 PROTEIN-L-ISOASPARTA
TE
O-METHYLTRANSFERASE

(Homo
sapiens)
6 / 11 GLN A 221
GLY A  85
ILE A 111
ASP A 141
GLY A 142
LEU A 215
SAH  A 300 (-2.7A)
SAH  A 300 (-3.5A)
SAH  A 300 ( 4.9A)
SAH  A 300 (-3.7A)
SAH  A 300 (-3.5A)
SAH  A 300 (-4.4A)
1.19A 1jg3A-1kr5A:
31.4
1jg3A-1kr5A:
35.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1JG3_A_ADNA500_1
(PROTEIN-L-ISOASPARTA
TE
O-METHYLTRANSFERASE)
1kr5 PROTEIN-L-ISOASPARTA
TE
O-METHYLTRANSFERASE

(Homo
sapiens)
7 / 11 GLY A  85
GLY A  87
ILE A 111
LEU A 114
ASP A 141
GLY A 142
LEU A 215
SAH  A 300 (-3.5A)
SAH  A 300 (-3.6A)
SAH  A 300 ( 4.9A)
SAH  A 300 (-4.7A)
SAH  A 300 (-3.7A)
SAH  A 300 (-3.5A)
SAH  A 300 (-4.4A)
0.40A 1jg3A-1kr5A:
31.4
1jg3A-1kr5A:
35.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1JG3_B_ADNB550_1
(PROTEIN-L-ISOASPARTA
TE
O-METHYLTRANSFERASE)
1kr5 PROTEIN-L-ISOASPARTA
TE
O-METHYLTRANSFERASE

(Homo
sapiens)
7 / 11 GLY A  85
GLY A  87
ILE A 111
LEU A 114
ASP A 141
GLY A 142
LEU A 215
SAH  A 300 (-3.5A)
SAH  A 300 (-3.6A)
SAH  A 300 ( 4.9A)
SAH  A 300 (-4.7A)
SAH  A 300 (-3.7A)
SAH  A 300 (-3.5A)
SAH  A 300 (-4.4A)
0.41A 1jg3B-1kr5A:
31.4
1jg3B-1kr5A:
35.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1JG4_A_SAMA500_0
(PROTEIN-L-ISOASPARTA
TE
O-METHYLTRANSFERASE)
1kr5 PROTEIN-L-ISOASPARTA
TE
O-METHYLTRANSFERASE

(Homo
sapiens)
7 / 12 THR A  57
SER A  59
GLY A  87
GLY A 142
ALA A 159
VAL A 213
LEU A 215
None
SAH  A 300 (-3.7A)
SAH  A 300 (-3.6A)
SAH  A 300 (-3.5A)
SAH  A 300 ( 3.8A)
SAH  A 300 ( 4.8A)
SAH  A 300 (-4.4A)
0.43A 1jg4A-1kr5A:
31.7
1jg4A-1kr5A:
35.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1JG4_A_SAMA500_1
(PROTEIN-L-ISOASPARTA
TE
O-METHYLTRANSFERASE)
1kr5 PROTEIN-L-ISOASPARTA
TE
O-METHYLTRANSFERASE

(Homo
sapiens)
5 / 8 GLY A  85
SER A  88
ILE A 111
LEU A 114
ASP A 141
SAH  A 300 (-3.5A)
SAH  A 300 (-2.6A)
SAH  A 300 ( 4.9A)
SAH  A 300 (-4.7A)
SAH  A 300 (-3.7A)
0.42A 1jg4A-1kr5A:
31.7
1jg4A-1kr5A:
35.66
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.
1KIA_D_SAMD3293_0
(GLYCINE
N-METHYLTRANSFERASE)
1kr5 PROTEIN-L-ISOASPARTA
TE
O-METHYLTRANSFERASE

(Homo
sapiens)
5 / 12 GLY A 107
VAL A 115
ALA A  81
HIS A 156
LEU A  68
None
1.40A 1kiaD-1kr5A:
9.4
1kiaD-1kr5A:
23.96
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.
2UYQ_A_SAMA1311_0
(HYPOTHETICAL PROTEIN
ML2640)
1kr5 PROTEIN-L-ISOASPARTA
TE
O-METHYLTRANSFERASE

(Homo
sapiens)
4 / 7 GLY A  87
ASP A 109
ASP A 141
ARG A 143
SAH  A 300 (-3.6A)
SAH  A 300 (-2.9A)
SAH  A 300 (-3.7A)
SAH  A 300 (-4.6A)
0.65A 2uyqA-1kr5A:
8.5
2uyqA-1kr5A:
21.10
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.
3CJT_C_SAMC302_0
(RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE)
1kr5 PROTEIN-L-ISOASPARTA
TE
O-METHYLTRANSFERASE

(Homo
sapiens)
5 / 12 ASP A  83
GLY A  85
LEU A  91
ASP A 109
LEU A 215
SAH  A 300 ( 4.8A)
SAH  A 300 (-3.5A)
SAH  A 300 ( 4.8A)
SAH  A 300 (-2.9A)
SAH  A 300 (-4.4A)
0.90A 3cjtC-1kr5A:
12.1
3cjtC-1kr5A:
26.35
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.
3CJT_O_SAMO302_0
(RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE)
1kr5 PROTEIN-L-ISOASPARTA
TE
O-METHYLTRANSFERASE

(Homo
sapiens)
5 / 12 GLY A  85
GLY A  87
SER A  88
LEU A  91
LEU A 215
SAH  A 300 (-3.5A)
SAH  A 300 (-3.6A)
SAH  A 300 (-2.6A)
SAH  A 300 ( 4.8A)
SAH  A 300 (-4.4A)
0.82A 3cjtO-1kr5A:
12.0
3cjtO-1kr5A:
26.35
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.
3GV1_B_BEZB303_0
(DISULFIDE
INTERCHANGE PROTEIN)
1kr5 PROTEIN-L-ISOASPARTA
TE
O-METHYLTRANSFERASE

(Homo
sapiens)
4 / 4 LEU A 168
ALA A 161
VAL A 182
PRO A 181
None
1.11A 3gv1B-1kr5A:
undetectable
3gv1B-1kr5A:
21.30
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.
3OU7_C_SAMC300_1
(SAM-DEPENDENT
METHYLTRANSFERASE)
1kr5 PROTEIN-L-ISOASPARTA
TE
O-METHYLTRANSFERASE

(Homo
sapiens)
3 / 3 GLY A  87
ASP A 109
ASP A 141
SAH  A 300 (-3.6A)
SAH  A 300 (-2.9A)
SAH  A 300 (-3.7A)
0.39A 3ou7C-1kr5A:
7.7
3ou7C-1kr5A:
24.72
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.
3UJ6_A_SAMA300_1
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE)
1kr5 PROTEIN-L-ISOASPARTA
TE
O-METHYLTRANSFERASE

(Homo
sapiens)
4 / 4 SER A  59
ASP A 109
ASP A 141
ALA A 159
SAH  A 300 (-3.7A)
SAH  A 300 (-2.9A)
SAH  A 300 (-3.7A)
SAH  A 300 ( 3.8A)
1.04A 3uj6A-1kr5A:
9.4
3uj6A-1kr5A:
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.
3UJ7_A_SAMA301_1
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE)
1kr5 PROTEIN-L-ISOASPARTA
TE
O-METHYLTRANSFERASE

(Homo
sapiens)
3 / 3 SER A  59
ASP A 109
ASP A 141
SAH  A 300 (-3.7A)
SAH  A 300 (-2.9A)
SAH  A 300 (-3.7A)
0.66A 3uj7A-1kr5A:
9.5
3uj7A-1kr5A:
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.
4IV8_A_SAMA301_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE,
PUTATIVE)
1kr5 PROTEIN-L-ISOASPARTA
TE
O-METHYLTRANSFERASE

(Homo
sapiens)
5 / 12 GLY A  85
GLY A  87
ASP A 109
ASP A 141
ALA A 159
SAH  A 300 (-3.5A)
SAH  A 300 (-3.6A)
SAH  A 300 (-2.9A)
SAH  A 300 (-3.7A)
SAH  A 300 ( 3.8A)
0.63A 4iv8A-1kr5A:
9.9
4iv8A-1kr5A:
23.41
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.
4IV8_B_SAMB301_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE,
PUTATIVE)
1kr5 PROTEIN-L-ISOASPARTA
TE
O-METHYLTRANSFERASE

(Homo
sapiens)
5 / 12 GLY A  85
GLY A  87
ASP A 109
ASP A 141
ALA A 159
SAH  A 300 (-3.5A)
SAH  A 300 (-3.6A)
SAH  A 300 (-2.9A)
SAH  A 300 (-3.7A)
SAH  A 300 ( 3.8A)
0.66A 4iv8B-1kr5A:
9.9
4iv8B-1kr5A:
23.41
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.
4MWZ_A_SAMA301_1
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE,
PUTATIVE)
1kr5 PROTEIN-L-ISOASPARTA
TE
O-METHYLTRANSFERASE

(Homo
sapiens)
3 / 3 SER A  59
ASP A 109
ASP A 141
SAH  A 300 (-3.7A)
SAH  A 300 (-2.9A)
SAH  A 300 (-3.7A)
0.71A 4mwzA-1kr5A:
9.5
4mwzA-1kr5A:
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.
5DZK_2_BEZ2801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 1
BEZ-LEU-LEU)
1kr5 PROTEIN-L-ISOASPARTA
TE
O-METHYLTRANSFERASE

(Homo
sapiens)
4 / 4 LEU A  91
ARG A  36
ILE A  90
ILE A  58
SAH  A 300 ( 4.8A)
None
None
SAH  A 300 (-4.5A)
1.08A 5dzk2-1kr5A:
undetectable
5dzkM-1kr5A:
0.0
5dzkN-1kr5A:
0.0
5dzk2-1kr5A:
1.54
5dzkM-1kr5A:
21.62
5dzkN-1kr5A:
21.62
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.
5E72_A_SAMA400_1
(N2,
N2-DIMETHYLGUANOSINE
TRNA
METHYLTRANSFERASE)
1kr5 PROTEIN-L-ISOASPARTA
TE
O-METHYLTRANSFERASE

(Homo
sapiens)
4 / 4 ASP A  83
GLY A  87
ASP A 109
ASP A 141
SAH  A 300 ( 4.8A)
SAH  A 300 (-3.6A)
SAH  A 300 (-2.9A)
SAH  A 300 (-3.7A)
0.47A 5e72A-1kr5A:
10.9
5e72A-1kr5A:
22.51
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.
5MFX_A_ACTA701_0
(GENOME POLYPROTEIN)
1kr5 PROTEIN-L-ISOASPARTA
TE
O-METHYLTRANSFERASE

(Homo
sapiens)
4 / 5 ARG A  36
HIS A  64
ALA A  60
ASP A  47
None
SAH  A 300 (-4.2A)
None
None
1.36A 5mfxA-1kr5A:
2.2
5mfxA-1kr5A:
19.19
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.
6CP4_A_CAMA422_0
(CYTOCHROME P450CAM)
1kr5 PROTEIN-L-ISOASPARTA
TE
O-METHYLTRANSFERASE

(Homo
sapiens)
4 / 8 LEU A  75
VAL A  99
ASP A  83
VAL A 135
None
None
SAH  A 300 ( 4.8A)
None
1.10A 6cp4A-1kr5A:
0.0
6cp4A-1kr5A:
17.91