SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4qdk'

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.
1MZ9_A_VDYA1002_4
(CARTILAGE OLIGOMERIC
MATRIX PROTEIN)
4qdk MAGNESIUM-PROTOPORPH
YRIN
O-METHYLTRANSFERASE

(Synechocystis
sp.
PCC
6803)
4 / 5 LEU A  64
VAL A  66
CYH A  67
ALA A  69
None
1.14A 1mz9D-4qdkA:
undetectable
1mz9D-4qdkA:
10.96
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.
1MZ9_A_VDYA1002_5
(CARTILAGE OLIGOMERIC
MATRIX PROTEIN)
4qdk MAGNESIUM-PROTOPORPH
YRIN
O-METHYLTRANSFERASE

(Synechocystis
sp.
PCC
6803)
4 / 4 LEU A  64
VAL A  66
CYH A  67
ALA A  69
None
1.24A 1mz9E-4qdkA:
undetectable
1mz9E-4qdkA:
10.96
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.
2QBO_A_CAMA442_0
(CYTOCHROME P450-CAM)
4qdk MAGNESIUM-PROTOPORPH
YRIN
O-METHYLTRANSFERASE

(Synechocystis
sp.
PCC
6803)
5 / 10 THR A 130
VAL A  52
VAL A  87
ASP A  68
VAL A  66
None
1.21A 2qboA-4qdkA:
undetectable
2qboA-4qdkA:
20.75
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.
3BJW_B_SVRB512_1
(PHOSPHOLIPASE A2)
4qdk MAGNESIUM-PROTOPORPH
YRIN
O-METHYLTRANSFERASE

(Synechocystis
sp.
PCC
6803)
4 / 5 VAL A  51
VAL A  52
THR A 130
THR A  47
None
0.98A 3bjwA-4qdkA:
undetectable
3bjwA-4qdkA:
18.39
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.
3BJW_E_SVRE510_3
(PHOSPHOLIPASE A2)
4qdk MAGNESIUM-PROTOPORPH
YRIN
O-METHYLTRANSFERASE

(Synechocystis
sp.
PCC
6803)
4 / 5 VAL A  51
VAL A  52
THR A 130
THR A  47
None
0.97A 3bjwG-4qdkA:
undetectable
3bjwG-4qdkA:
18.39
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.
3BJW_F_SVRF509_1
(PHOSPHOLIPASE A2)
4qdk MAGNESIUM-PROTOPORPH
YRIN
O-METHYLTRANSFERASE

(Synechocystis
sp.
PCC
6803)
4 / 5 VAL A  51
VAL A  52
THR A 130
THR A  47
None
1.03A 3bjwC-4qdkA:
undetectable
3bjwC-4qdkA:
18.39
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.
3BJW_H_SVRH511_2
(PHOSPHOLIPASE A2)
4qdk MAGNESIUM-PROTOPORPH
YRIN
O-METHYLTRANSFERASE

(Synechocystis
sp.
PCC
6803)
4 / 5 VAL A  51
VAL A  52
THR A 130
THR A  47
None
0.96A 3bjwD-4qdkA:
undetectable
3bjwD-4qdkA:
18.39
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)
4qdk MAGNESIUM-PROTOPORPH
YRIN
O-METHYLTRANSFERASE

(Synechocystis
sp.
PCC
6803)
5 / 12 ASP A  68
GLY A  70
LEU A  76
ASP A  91
ILE A  92
None
SAH  A 301 (-3.4A)
None
SAH  A 301 (-2.8A)
SAH  A 301 (-3.6A)
0.76A 3cjtC-4qdkA:
17.3
3cjtC-4qdkA:
24.45
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.
3CJT_C_SAMC302_0
(RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE)
4qdk MAGNESIUM-PROTOPORPH
YRIN
O-METHYLTRANSFERASE

(Synechocystis
sp.
PCC
6803)
5 / 12 HIS A  44
ASP A  68
GLY A  70
ASP A  91
ILE A  92
SAH  A 301 (-3.7A)
None
SAH  A 301 (-3.4A)
SAH  A 301 (-2.8A)
SAH  A 301 (-3.6A)
0.46A 3cjtC-4qdkA:
17.3
3cjtC-4qdkA:
24.45
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.
3IK3_A_0LIA1_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)
4qdk MAGNESIUM-PROTOPORPH
YRIN
O-METHYLTRANSFERASE

(Synechocystis
sp.
PCC
6803)
4 / 7 LEU A 155
TYR A 128
VAL A  48
ILE A 161
None
1.26A 3ik3A-4qdkA:
undetectable
3ik3A-4qdkA:
21.59
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.
3IK3_B_0LIB2_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)
4qdk MAGNESIUM-PROTOPORPH
YRIN
O-METHYLTRANSFERASE

(Synechocystis
sp.
PCC
6803)
4 / 7 LEU A 155
TYR A 128
VAL A  48
ILE A 161
None
1.32A 3ik3B-4qdkA:
undetectable
3ik3B-4qdkA:
21.59
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.
3O7W_A_SAMA801_0
(LEUCINE CARBOXYL
METHYLTRANSFERASE 1)
4qdk MAGNESIUM-PROTOPORPH
YRIN
O-METHYLTRANSFERASE

(Synechocystis
sp.
PCC
6803)
5 / 12 GLY A  70
GLY A  72
ASP A 120
LEU A 121
VAL A 136
SAH  A 301 (-3.4A)
SAH  A 301 (-3.6A)
SAH  A 301 (-3.8A)
SAH  A 301 (-3.6A)
SAH  A 301 (-3.8A)
1.00A 3o7wA-4qdkA:
11.1
3o7wA-4qdkA:
21.93
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.
3OU6_A_SAMA300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)
4qdk MAGNESIUM-PROTOPORPH
YRIN
O-METHYLTRANSFERASE

(Synechocystis
sp.
PCC
6803)
5 / 12 GLY A  72
SER A  93
MET A  96
ASP A 120
LEU A 121
SAH  A 301 (-3.6A)
SAH  A 301 (-4.6A)
SAH  A 301 (-4.2A)
SAH  A 301 (-3.8A)
SAH  A 301 (-3.6A)
1.08A 3ou6A-4qdkA:
17.2
3ou6A-4qdkA:
20.49
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_A_SAMA300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)
4qdk MAGNESIUM-PROTOPORPH
YRIN
O-METHYLTRANSFERASE

(Synechocystis
sp.
PCC
6803)
5 / 12 GLY A  72
SER A  93
MET A  96
ASP A 120
LEU A 121
SAH  A 301 (-3.6A)
SAH  A 301 (-4.6A)
SAH  A 301 (-4.2A)
SAH  A 301 (-3.8A)
SAH  A 301 (-3.6A)
1.08A 3ou7A-4qdkA:
17.1
3ou7A-4qdkA:
20.49
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)
4qdk MAGNESIUM-PROTOPORPH
YRIN
O-METHYLTRANSFERASE

(Synechocystis
sp.
PCC
6803)
3 / 3 GLY A  72
ASP A  91
ASP A 120
SAH  A 301 (-3.6A)
SAH  A 301 (-2.8A)
SAH  A 301 (-3.8A)
0.39A 3ou7C-4qdkA:
17.1
3ou7C-4qdkA:
20.49
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_D_SAMD300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)
4qdk MAGNESIUM-PROTOPORPH
YRIN
O-METHYLTRANSFERASE

(Synechocystis
sp.
PCC
6803)
5 / 12 GLY A  72
SER A  93
MET A  96
ASP A 120
LEU A 121
SAH  A 301 (-3.6A)
SAH  A 301 (-4.6A)
SAH  A 301 (-4.2A)
SAH  A 301 (-3.8A)
SAH  A 301 (-3.6A)
1.06A 3ou7D-4qdkA:
17.0
3ou7D-4qdkA:
20.49
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.
3PFG_A_SAMA264_0
(N-METHYLTRANSFERASE)
4qdk MAGNESIUM-PROTOPORPH
YRIN
O-METHYLTRANSFERASE

(Synechocystis
sp.
PCC
6803)
5 / 12 GLY A  72
SER A  93
MET A  96
ASP A 120
HIS A 139
SAH  A 301 (-3.6A)
SAH  A 301 (-4.6A)
SAH  A 301 (-4.2A)
SAH  A 301 (-3.8A)
None
0.75A 3pfgA-4qdkA:
16.8
3pfgA-4qdkA:
23.81
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.
4C9P_B_CAMB423_0
(CYTOCHROME P450)
4qdk MAGNESIUM-PROTOPORPH
YRIN
O-METHYLTRANSFERASE

(Synechocystis
sp.
PCC
6803)
5 / 10 THR A 130
LEU A  55
VAL A  87
ASP A  68
VAL A  66
None
1.25A 4c9pB-4qdkA:
undetectable
4c9pB-4qdkA:
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.
4IV0_B_SAMB302_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE,
PUTATIVE)
4qdk MAGNESIUM-PROTOPORPH
YRIN
O-METHYLTRANSFERASE

(Synechocystis
sp.
PCC
6803)
5 / 12 GLY A  70
GLY A  72
ILE A  92
MET A  96
HIS A 139
SAH  A 301 (-3.4A)
SAH  A 301 (-3.6A)
SAH  A 301 (-3.6A)
SAH  A 301 (-4.2A)
None
0.95A 4iv0B-4qdkA:
17.0
4iv0B-4qdkA:
22.26
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)
4qdk MAGNESIUM-PROTOPORPH
YRIN
O-METHYLTRANSFERASE

(Synechocystis
sp.
PCC
6803)
6 / 12 GLY A  70
GLY A  72
ASP A  91
ILE A  92
MET A  96
ASP A 120
SAH  A 301 (-3.4A)
SAH  A 301 (-3.6A)
SAH  A 301 (-2.8A)
SAH  A 301 (-3.6A)
SAH  A 301 (-4.2A)
SAH  A 301 (-3.8A)
0.62A 4iv8A-4qdkA:
16.5
4iv8A-4qdkA:
24.25
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)
4qdk MAGNESIUM-PROTOPORPH
YRIN
O-METHYLTRANSFERASE

(Synechocystis
sp.
PCC
6803)
6 / 12 GLY A  70
GLY A  72
ASP A  91
ILE A  92
MET A  96
ASP A 120
SAH  A 301 (-3.4A)
SAH  A 301 (-3.6A)
SAH  A 301 (-2.8A)
SAH  A 301 (-3.6A)
SAH  A 301 (-4.2A)
SAH  A 301 (-3.8A)
0.65A 4iv8B-4qdkA:
16.6
4iv8B-4qdkA:
24.25
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_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE,
PUTATIVE)
4qdk MAGNESIUM-PROTOPORPH
YRIN
O-METHYLTRANSFERASE

(Synechocystis
sp.
PCC
6803)
5 / 12 GLY A  70
GLY A  72
ILE A  92
MET A  96
HIS A 139
SAH  A 301 (-3.4A)
SAH  A 301 (-3.6A)
SAH  A 301 (-3.6A)
SAH  A 301 (-4.2A)
None
0.93A 4mwzA-4qdkA:
17.4
4mwzA-4qdkA:
22.89
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4QDJ_A_SAMA301_0
(MAGNESIUM-PROTOPORPH
YRIN
O-METHYLTRANSFERASE)
4qdk MAGNESIUM-PROTOPORPH
YRIN
O-METHYLTRANSFERASE

(Synechocystis
sp.
PCC
6803)
7 / 12 PHE A  16
GLY A  70
GLY A  72
ILE A  92
SER A  93
MET A  96
LEU A  76
SAH  A 301 (-3.4A)
SAH  A 301 (-3.4A)
SAH  A 301 (-3.6A)
SAH  A 301 (-3.6A)
SAH  A 301 (-4.6A)
SAH  A 301 (-4.2A)
None
1.27A 4qdjA-4qdkA:
39.3
4qdjA-4qdkA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4QDJ_A_SAMA301_0
(MAGNESIUM-PROTOPORPH
YRIN
O-METHYLTRANSFERASE)
4qdk MAGNESIUM-PROTOPORPH
YRIN
O-METHYLTRANSFERASE

(Synechocystis
sp.
PCC
6803)
12 / 12 VAL A  12
PHE A  16
GLY A  70
GLY A  72
SER A  75
ILE A  92
SER A  93
MET A  96
LEU A 121
LEU A 134
VAL A 136
HIS A 139
SAH  A 301 (-4.9A)
SAH  A 301 (-3.4A)
SAH  A 301 (-3.4A)
SAH  A 301 (-3.6A)
SAH  A 301 (-3.8A)
SAH  A 301 (-3.6A)
SAH  A 301 (-4.6A)
SAH  A 301 (-4.2A)
SAH  A 301 (-3.6A)
SAH  A 301 (-4.5A)
SAH  A 301 (-3.8A)
None
0.20A 4qdjA-4qdkA:
39.3
4qdjA-4qdkA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4QDJ_A_SAMA301_1
(MAGNESIUM-PROTOPORPH
YRIN
O-METHYLTRANSFERASE)
4qdk MAGNESIUM-PROTOPORPH
YRIN
O-METHYLTRANSFERASE

(Synechocystis
sp.
PCC
6803)
5 / 5 TYR A  28
HIS A  44
ASP A  91
ASP A 120
TYR A 140
SAH  A 301 (-4.4A)
SAH  A 301 (-3.7A)
SAH  A 301 (-2.8A)
SAH  A 301 (-3.8A)
SAH  A 301 (-4.6A)
0.11A 4qdjA-4qdkA:
39.3
4qdjA-4qdkA:
100.00
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.
4QTU_B_SAMB301_0
(PUTATIVE
METHYLTRANSFERASE
BUD23)
4qdk MAGNESIUM-PROTOPORPH
YRIN
O-METHYLTRANSFERASE

(Synechocystis
sp.
PCC
6803)
5 / 12 GLY A  70
GLY A  72
ILE A  92
SER A  93
MET A  96
SAH  A 301 (-3.4A)
SAH  A 301 (-3.6A)
SAH  A 301 (-3.6A)
SAH  A 301 (-4.6A)
SAH  A 301 (-4.2A)
0.45A 4qtuB-4qdkA:
17.4
4qtuB-4qdkA:
26.72
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.
4QTU_D_SAMD301_0
(PUTATIVE
METHYLTRANSFERASE
BUD23)
4qdk MAGNESIUM-PROTOPORPH
YRIN
O-METHYLTRANSFERASE

(Synechocystis
sp.
PCC
6803)
6 / 12 TYR A  28
GLY A  70
GLY A  72
ILE A  92
SER A  93
MET A  96
SAH  A 301 (-4.4A)
SAH  A 301 (-3.4A)
SAH  A 301 (-3.6A)
SAH  A 301 (-3.6A)
SAH  A 301 (-4.6A)
SAH  A 301 (-4.2A)
0.95A 4qtuD-4qdkA:
17.2
4qtuD-4qdkA:
26.72
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.
5E72_A_SAMA400_1
(N2,
N2-DIMETHYLGUANOSINE
TRNA
METHYLTRANSFERASE)
4qdk MAGNESIUM-PROTOPORPH
YRIN
O-METHYLTRANSFERASE

(Synechocystis
sp.
PCC
6803)
4 / 4 ASP A  68
GLY A  72
ASP A  91
ASP A 120
None
SAH  A 301 (-3.6A)
SAH  A 301 (-2.8A)
SAH  A 301 (-3.8A)
0.54A 5e72A-4qdkA:
16.0
5e72A-4qdkA:
23.01
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.
5HIK_A_SAMA301_0
(GLYCINE SARCOSINE
N-METHYLTRANSFERASE)
4qdk MAGNESIUM-PROTOPORPH
YRIN
O-METHYLTRANSFERASE

(Synechocystis
sp.
PCC
6803)
5 / 12 GLY A  72
SER A  93
MET A  96
ASP A 120
HIS A 139
SAH  A 301 (-3.6A)
SAH  A 301 (-4.6A)
SAH  A 301 (-4.2A)
SAH  A 301 (-3.8A)
None
0.71A 5hikA-4qdkA:
18.2
5hikA-4qdkA:
23.89
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.
5JW1_A_CELA602_2
(PROSTAGLANDIN G/H
SYNTHASE 2)
4qdk MAGNESIUM-PROTOPORPH
YRIN
O-METHYLTRANSFERASE

(Synechocystis
sp.
PCC
6803)
4 / 6 LEU A 162
SER A 163
ARG A 223
ILE A 198
None
1.01A 5jw1A-4qdkA:
undetectable
5jw1A-4qdkA:
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.
5TWJ_B_SAMB201_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE H)
4qdk MAGNESIUM-PROTOPORPH
YRIN
O-METHYLTRANSFERASE

(Synechocystis
sp.
PCC
6803)
5 / 10 LEU A  80
ILE A  78
LEU A  76
SER A  75
VAL A  52
None
None
None
SAH  A 301 (-3.8A)
None
1.06A 5twjB-4qdkA:
undetectable
5twjB-4qdkA:
20.95
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.
5TWJ_C_SAMC201_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE H)
4qdk MAGNESIUM-PROTOPORPH
YRIN
O-METHYLTRANSFERASE

(Synechocystis
sp.
PCC
6803)
5 / 12 LEU A  80
ILE A  78
LEU A  76
SER A  75
VAL A  52
None
None
None
SAH  A 301 (-3.8A)
None
1.06A 5twjC-4qdkA:
undetectable
5twjC-4qdkA:
20.95
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.
5WY0_A_SAMA800_0
(SMALL RNA
2'-O-METHYLTRANSFERA
SE)
4qdk MAGNESIUM-PROTOPORPH
YRIN
O-METHYLTRANSFERASE

(Synechocystis
sp.
PCC
6803)
5 / 12 GLY A  70
GLY A  72
ASP A  91
ILE A  92
HIS A 139
SAH  A 301 (-3.4A)
SAH  A 301 (-3.6A)
SAH  A 301 (-2.8A)
SAH  A 301 (-3.6A)
None
0.52A 5wy0A-4qdkA:
15.3
5wy0A-4qdkA:
23.42
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.
5YF0_A_SAMA505_0
(CARNOSINE
N-METHYLTRANSFERASE)
4qdk MAGNESIUM-PROTOPORPH
YRIN
O-METHYLTRANSFERASE

(Synechocystis
sp.
PCC
6803)
5 / 12 GLY A  70
GLY A  72
SER A  93
MET A  96
TYR A 140
SAH  A 301 (-3.4A)
SAH  A 301 (-3.6A)
SAH  A 301 (-4.6A)
SAH  A 301 (-4.2A)
SAH  A 301 (-4.6A)
1.27A 5yf0A-4qdkA:
17.4
5yf0A-4qdkA:
18.33