SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3dlc'

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.
1I9G_A_SAMA301_0
(HYPOTHETICAL PROTEIN
RV2118C)
3dlc PUTATIVE
S-ADENOSYL-L-METHION
INE-DEPENDENT
METHYLTRANSFERASE

(Methanococcus
maripaludis)
5 / 12 GLY A  50
GLY A  52
ALA A  55
LEU A  56
ASP A 100
SAM  A 220 (-3.5A)
SAM  A 220 (-3.2A)
SAM  A 220 ( 4.9A)
None
SAM  A 220 (-3.2A)
0.49A 1i9gA-3dlcA:
15.5
1i9gA-3dlcA:
21.74
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.
1K6C_B_MK1B902_2
(POL POLYPROTEIN)
3dlc PUTATIVE
S-ADENOSYL-L-METHION
INE-DEPENDENT
METHYLTRANSFERASE

(Methanococcus
maripaludis)
5 / 12 ASP A  72
GLY A  52
ASP A  48
VAL A 101
GLY A 118
SAM  A 220 (-2.9A)
SAM  A 220 (-3.2A)
SAM  A 220 ( 4.9A)
SAM  A 220 ( 4.2A)
SAM  A 220 (-4.7A)
0.93A 1k6cB-3dlcA:
undetectable
1k6cB-3dlcA:
18.75
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.
1KIA_A_SAMA293_0
(GLYCINE
N-METHYLTRANSFERASE)
3dlc PUTATIVE
S-ADENOSYL-L-METHION
INE-DEPENDENT
METHYLTRANSFERASE

(Methanococcus
maripaludis)
5 / 12 GLY A  52
SER A  74
MET A  77
GLY A 118
SER A 119
SAM  A 220 (-3.2A)
GOL  A 222 ( 3.2A)
SAM  A 220 ( 3.8A)
SAM  A 220 (-4.7A)
SAM  A 220 (-2.8A)
0.97A 1kiaA-3dlcA:
15.3
1kiaA-3dlcA:
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.
1NBI_C_SAMC2293_0
(GLYCINE
N-METHYLTRANSFERASE)
3dlc PUTATIVE
S-ADENOSYL-L-METHION
INE-DEPENDENT
METHYLTRANSFERASE

(Methanococcus
maripaludis)
5 / 12 GLY A  52
SER A  74
MET A  77
GLY A 118
SER A 119
SAM  A 220 (-3.2A)
GOL  A 222 ( 3.2A)
SAM  A 220 ( 3.8A)
SAM  A 220 (-4.7A)
SAM  A 220 (-2.8A)
0.94A 1nbiC-3dlcA:
15.2
1nbiC-3dlcA:
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.
1NBI_D_SAMD3293_0
(GLYCINE
N-METHYLTRANSFERASE)
3dlc PUTATIVE
S-ADENOSYL-L-METHION
INE-DEPENDENT
METHYLTRANSFERASE

(Methanococcus
maripaludis)
5 / 12 GLY A  52
SER A  74
MET A  77
GLY A 118
SER A 119
SAM  A 220 (-3.2A)
GOL  A 222 ( 3.2A)
SAM  A 220 ( 3.8A)
SAM  A 220 (-4.7A)
SAM  A 220 (-2.8A)
0.94A 1nbiD-3dlcA:
15.2
1nbiD-3dlcA:
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.
1UPF_B_URFB999_1
(URACIL
PHOSPHORIBOSYLTRANSF
ERASE)
3dlc PUTATIVE
S-ADENOSYL-L-METHION
INE-DEPENDENT
METHYLTRANSFERASE

(Methanococcus
maripaludis)
4 / 7 TYR A 197
ILE A 210
ILE A 208
PHE A 185
None
0.77A 1upfB-3dlcA:
undetectable
1upfB-3dlcA:
21.85
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.
1VPT_A_SAMA400_0
(VP39)
3dlc PUTATIVE
S-ADENOSYL-L-METHION
INE-DEPENDENT
METHYLTRANSFERASE

(Methanococcus
maripaludis)
5 / 12 ILE A  49
GLY A  50
PRO A  53
GLY A  54
VAL A 101
None
SAM  A 220 (-3.5A)
None
None
SAM  A 220 ( 4.2A)
1.00A 1vptA-3dlcA:
6.8
1vptA-3dlcA:
20.06
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.
2G72_B_SAMB2002_1
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)
3dlc PUTATIVE
S-ADENOSYL-L-METHION
INE-DEPENDENT
METHYLTRANSFERASE

(Methanococcus
maripaludis)
4 / 7 GLY A  52
TYR A  28
ASP A  72
ASP A 100
SAM  A 220 (-3.2A)
SAM  A 220 (-4.5A)
SAM  A 220 (-2.9A)
SAM  A 220 (-3.2A)
0.85A 2g72B-3dlcA:
12.8
2g72B-3dlcA:
23.73
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.
2NYU_A_SAMA201_1
(PUTATIVE RIBOSOMAL
RNA
METHYLTRANSFERASE 2)
3dlc PUTATIVE
S-ADENOSYL-L-METHION
INE-DEPENDENT
METHYLTRANSFERASE

(Methanococcus
maripaludis)
4 / 4 PRO A  53
ASP A  72
ASP A 100
ASP A  48
None
SAM  A 220 (-2.9A)
SAM  A 220 (-3.2A)
SAM  A 220 ( 4.9A)
1.11A 2nyuA-3dlcA:
10.7
2nyuA-3dlcA:
21.77
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.
2Q5K_A_AB1A201_2
(PROTEASE)
3dlc PUTATIVE
S-ADENOSYL-L-METHION
INE-DEPENDENT
METHYLTRANSFERASE

(Methanococcus
maripaludis)
5 / 12 ASP A  72
GLY A  52
ASP A  48
VAL A 101
GLY A 118
SAM  A 220 (-2.9A)
SAM  A 220 (-3.2A)
SAM  A 220 ( 4.9A)
SAM  A 220 ( 4.2A)
SAM  A 220 (-4.7A)
0.94A 2q5kB-3dlcA:
undetectable
2q5kB-3dlcA:
18.35
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.
2R5P_B_MK1B902_2
(PROTEASE)
3dlc PUTATIVE
S-ADENOSYL-L-METHION
INE-DEPENDENT
METHYLTRANSFERASE

(Methanococcus
maripaludis)
5 / 12 ASP A  72
GLY A  52
ASP A  48
VAL A 101
GLY A 118
SAM  A 220 (-2.9A)
SAM  A 220 (-3.2A)
SAM  A 220 ( 4.9A)
SAM  A 220 ( 4.2A)
SAM  A 220 (-4.7A)
0.90A 2r5pB-3dlcA:
undetectable
2r5pB-3dlcA:
19.17
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.
2YVL_D_SAMD603_0
(HYPOTHETICAL PROTEIN)
3dlc PUTATIVE
S-ADENOSYL-L-METHION
INE-DEPENDENT
METHYLTRANSFERASE

(Methanococcus
maripaludis)
5 / 12 GLY A  50
GLY A  52
ALA A  55
LEU A  56
ASP A 100
SAM  A 220 (-3.5A)
SAM  A 220 (-3.2A)
SAM  A 220 ( 4.9A)
None
SAM  A 220 (-3.2A)
0.38A 2yvlD-3dlcA:
14.6
2yvlD-3dlcA:
24.00
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.
2ZUL_A_SAMA376_0
(PROBABLE RIBOSOMAL
RNA SMALL SUBUNIT
METHYLTRANSFERASE)
3dlc PUTATIVE
S-ADENOSYL-L-METHION
INE-DEPENDENT
METHYLTRANSFERASE

(Methanococcus
maripaludis)
5 / 12 GLY A  50
GLY A  52
ALA A  55
LEU A  56
VAL A 101
SAM  A 220 (-3.5A)
SAM  A 220 (-3.2A)
SAM  A 220 ( 4.9A)
None
SAM  A 220 ( 4.2A)
0.80A 2zulA-3dlcA:
11.4
2zulA-3dlcA:
19.90
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.
3A7E_A_SAMA216_1
(CATECHOL
O-METHYLTRANSFERASE)
3dlc PUTATIVE
S-ADENOSYL-L-METHION
INE-DEPENDENT
METHYLTRANSFERASE

(Methanococcus
maripaludis)
4 / 6 SER A 119
ILE A  47
ILE A  68
ASP A  72
SAM  A 220 (-2.8A)
None
None
SAM  A 220 (-2.9A)
0.98A 3a7eA-3dlcA:
12.9
3a7eA-3dlcA:
21.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3DLC_A_SAMA220_0
(PUTATIVE
S-ADENOSYL-L-METHION
INE-DEPENDENT
METHYLTRANSFERASE)
3dlc PUTATIVE
S-ADENOSYL-L-METHION
INE-DEPENDENT
METHYLTRANSFERASE

(Methanococcus
maripaludis)
12 / 12 PHE A   8
TYR A  28
GLY A  50
GLY A  52
PHE A  73
SER A  74
ASP A 100
VAL A 101
HIS A 102
ARG A 117
SER A 119
TRP A 123
SAM  A 220 ( 3.7A)
SAM  A 220 (-4.5A)
SAM  A 220 (-3.5A)
SAM  A 220 (-3.2A)
SAM  A 220 ( 3.4A)
GOL  A 222 ( 3.2A)
SAM  A 220 (-3.2A)
SAM  A 220 ( 4.2A)
SAM  A 220 ( 4.7A)
SAM  A 220 (-4.0A)
SAM  A 220 (-2.8A)
None
0.00A 3dlcA-3dlcA:
42.6
3dlcA-3dlcA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3DLC_A_SAMA220_0
(PUTATIVE
S-ADENOSYL-L-METHION
INE-DEPENDENT
METHYLTRANSFERASE)
3dlc PUTATIVE
S-ADENOSYL-L-METHION
INE-DEPENDENT
METHYLTRANSFERASE

(Methanococcus
maripaludis)
5 / 12 PHE A 122
TYR A  28
GLY A  50
VAL A 101
HIS A 102
None
SAM  A 220 (-4.5A)
SAM  A 220 (-3.5A)
SAM  A 220 ( 4.2A)
SAM  A 220 ( 4.7A)
1.29A 3dlcA-3dlcA:
42.6
3dlcA-3dlcA:
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.
3DMF_A_SAMA388_0
(PROBABLE RIBOSOMAL
RNA SMALL SUBUNIT
METHYLTRANSFERASE)
3dlc PUTATIVE
S-ADENOSYL-L-METHION
INE-DEPENDENT
METHYLTRANSFERASE

(Methanococcus
maripaludis)
5 / 12 GLY A  50
GLY A  52
ALA A  55
ASP A 100
VAL A 101
SAM  A 220 (-3.5A)
SAM  A 220 (-3.2A)
SAM  A 220 ( 4.9A)
SAM  A 220 (-3.2A)
SAM  A 220 ( 4.2A)
0.71A 3dmfA-3dlcA:
11.3
3dmfA-3dlcA:
19.90
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.
3DMH_A_SAMA384_0
(PROBABLE RIBOSOMAL
RNA SMALL SUBUNIT
METHYLTRANSFERASE)
3dlc PUTATIVE
S-ADENOSYL-L-METHION
INE-DEPENDENT
METHYLTRANSFERASE

(Methanococcus
maripaludis)
5 / 12 GLY A  50
GLY A  52
ALA A  55
LEU A  56
VAL A 101
SAM  A 220 (-3.5A)
SAM  A 220 (-3.2A)
SAM  A 220 ( 4.9A)
None
SAM  A 220 ( 4.2A)
0.74A 3dmhA-3dlcA:
11.3
3dmhA-3dlcA:
19.90
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.
3G2O_A_SAMA500_0
(PCZA361.24)
3dlc PUTATIVE
S-ADENOSYL-L-METHION
INE-DEPENDENT
METHYLTRANSFERASE

(Methanococcus
maripaludis)
5 / 12 GLY A  52
LEU A  56
LEU A  71
SER A  74
GLY A 118
SAM  A 220 (-3.2A)
None
None
GOL  A 222 ( 3.2A)
SAM  A 220 (-4.7A)
0.63A 3g2oA-3dlcA:
16.1
3g2oA-3dlcA:
19.80
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.
3G2O_B_SAMB600_0
(PCZA361.24)
3dlc PUTATIVE
S-ADENOSYL-L-METHION
INE-DEPENDENT
METHYLTRANSFERASE

(Methanococcus
maripaludis)
5 / 12 GLY A  52
LEU A  56
LEU A  71
ASP A 100
GLY A 118
SAM  A 220 (-3.2A)
None
None
SAM  A 220 (-3.2A)
SAM  A 220 (-4.7A)
0.64A 3g2oB-3dlcA:
17.0
3g2oB-3dlcA:
19.80
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.
3OXW_B_017B200_1
(HIV-1 PROTEASE)
3dlc PUTATIVE
S-ADENOSYL-L-METHION
INE-DEPENDENT
METHYLTRANSFERASE

(Methanococcus
maripaludis)
5 / 10 ASP A  72
GLY A  52
ASP A  48
VAL A 101
GLY A 118
SAM  A 220 (-2.9A)
SAM  A 220 (-3.2A)
SAM  A 220 ( 4.9A)
SAM  A 220 ( 4.2A)
SAM  A 220 (-4.7A)
1.03A 3oxwA-3dlcA:
undetectable
3oxwA-3dlcA:
18.35
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.
3R6W_A_NFZA214_1
(FMN-DEPENDENT
NADH-AZOREDUCTASE 1)
3dlc PUTATIVE
S-ADENOSYL-L-METHION
INE-DEPENDENT
METHYLTRANSFERASE

(Methanococcus
maripaludis)
5 / 10 PHE A 130
PHE A 185
PHE A 206
GLY A 118
ASN A 176
None
None
None
SAM  A 220 (-4.7A)
None
1.22A 3r6wA-3dlcA:
undetectable
3r6wB-3dlcA:
undetectable
3r6wA-3dlcA:
23.14
3r6wB-3dlcA:
23.14
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.
4ACB_C_DXCC1478_0
(TRANSLATION
ELONGATION FACTOR
SELB)
3dlc PUTATIVE
S-ADENOSYL-L-METHION
INE-DEPENDENT
METHYLTRANSFERASE

(Methanococcus
maripaludis)
4 / 6 SER A 116
ASP A  48
THR A 143
ILE A 145
None
SAM  A 220 ( 4.9A)
None
None
0.94A 4acbC-3dlcA:
undetectable
4acbC-3dlcA:
19.38
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.
4B17_A_SAMA1358_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE M)
3dlc PUTATIVE
S-ADENOSYL-L-METHION
INE-DEPENDENT
METHYLTRANSFERASE

(Methanococcus
maripaludis)
5 / 12 GLY A  50
PRO A  53
GLY A  54
ASP A  72
ASP A 100
SAM  A 220 (-3.5A)
None
None
SAM  A 220 (-2.9A)
SAM  A 220 (-3.2A)
0.54A 4b17A-3dlcA:
10.9
4b17A-3dlcA:
20.30
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.
4B17_A_SAMA1358_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE M)
3dlc PUTATIVE
S-ADENOSYL-L-METHION
INE-DEPENDENT
METHYLTRANSFERASE

(Methanococcus
maripaludis)
5 / 12 SER A  20
GLY A  50
PRO A  53
ASP A  72
ASP A 100
None
SAM  A 220 (-3.5A)
None
SAM  A 220 (-2.9A)
SAM  A 220 (-3.2A)
1.04A 4b17A-3dlcA:
10.9
4b17A-3dlcA:
20.30
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.
4DM8_B_REAB1501_1
(RETINOIC ACID
RECEPTOR BETA)
3dlc PUTATIVE
S-ADENOSYL-L-METHION
INE-DEPENDENT
METHYLTRANSFERASE

(Methanococcus
maripaludis)
5 / 12 PHE A  66
ALA A  59
SER A  64
GLY A 148
LEU A 154
None
0.92A 4dm8B-3dlcA:
undetectable
4dm8B-3dlcA:
19.69
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.
4FOR_A_FLPA711_1
(LACTOTRANSFERRIN)
3dlc PUTATIVE
S-ADENOSYL-L-METHION
INE-DEPENDENT
METHYLTRANSFERASE

(Methanococcus
maripaludis)
4 / 7 GLY A 150
ASN A  34
TYR A 144
GLY A 146
None
0.84A 4forA-3dlcA:
undetectable
4forA-3dlcA:
21.02
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.
4IV8_A_SAMA301_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE,
PUTATIVE)
3dlc PUTATIVE
S-ADENOSYL-L-METHION
INE-DEPENDENT
METHYLTRANSFERASE

(Methanococcus
maripaludis)
5 / 12 GLY A  50
GLY A  52
ASP A  72
MET A  77
ASP A 100
SAM  A 220 (-3.5A)
SAM  A 220 (-3.2A)
SAM  A 220 (-2.9A)
SAM  A 220 ( 3.8A)
SAM  A 220 (-3.2A)
0.64A 4iv8A-3dlcA:
16.1
4iv8A-3dlcA:
23.71
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)
3dlc PUTATIVE
S-ADENOSYL-L-METHION
INE-DEPENDENT
METHYLTRANSFERASE

(Methanococcus
maripaludis)
5 / 12 GLY A  50
GLY A  52
ASP A  72
MET A  77
ASP A 100
SAM  A 220 (-3.5A)
SAM  A 220 (-3.2A)
SAM  A 220 (-2.9A)
SAM  A 220 ( 3.8A)
SAM  A 220 (-3.2A)
0.67A 4iv8B-3dlcA:
16.3
4iv8B-3dlcA:
23.71
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.
4KIC_B_SAMB401_1
(METHYLTRANSFERASE
MPPJ)
3dlc PUTATIVE
S-ADENOSYL-L-METHION
INE-DEPENDENT
METHYLTRANSFERASE

(Methanococcus
maripaludis)
3 / 3 ARG A 117
ASP A  72
ASP A 100
SAM  A 220 (-4.0A)
SAM  A 220 (-2.9A)
SAM  A 220 (-3.2A)
0.50A 4kicB-3dlcA:
15.2
4kicB-3dlcA:
19.89
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.
4NJV_A_RITA500_2
(PROTEASE)
3dlc PUTATIVE
S-ADENOSYL-L-METHION
INE-DEPENDENT
METHYLTRANSFERASE

(Methanococcus
maripaludis)
5 / 11 ASP A  72
GLY A  52
ASP A  48
VAL A 101
GLY A 118
SAM  A 220 (-2.9A)
SAM  A 220 (-3.2A)
SAM  A 220 ( 4.9A)
SAM  A 220 ( 4.2A)
SAM  A 220 (-4.7A)
1.02A 4njvB-3dlcA:
undetectable
4njvB-3dlcA:
18.26
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.
4QDJ_A_SAMA301_0
(MAGNESIUM-PROTOPORPH
YRIN
O-METHYLTRANSFERASE)
3dlc PUTATIVE
S-ADENOSYL-L-METHION
INE-DEPENDENT
METHYLTRANSFERASE

(Methanococcus
maripaludis)
5 / 12 PHE A   8
GLY A  50
GLY A  52
SER A  74
MET A  77
SAM  A 220 ( 3.7A)
SAM  A 220 (-3.5A)
SAM  A 220 (-3.2A)
GOL  A 222 ( 3.2A)
SAM  A 220 ( 3.8A)
0.79A 4qdjA-3dlcA:
16.1
4qdjA-3dlcA:
24.42
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.
5E72_A_SAMA400_1
(N2,
N2-DIMETHYLGUANOSINE
TRNA
METHYLTRANSFERASE)
3dlc PUTATIVE
S-ADENOSYL-L-METHION
INE-DEPENDENT
METHYLTRANSFERASE

(Methanococcus
maripaludis)
4 / 4 ASP A  48
GLY A  52
ASP A  72
ASP A 100
SAM  A 220 ( 4.9A)
SAM  A 220 (-3.2A)
SAM  A 220 (-2.9A)
SAM  A 220 (-3.2A)
0.64A 5e72A-3dlcA:
14.0
5e72A-3dlcA:
18.77
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.
5GWX_A_SAMA301_0
(GLYCINE SARCOSINE
N-METHYLTRANSFERASE)
3dlc PUTATIVE
S-ADENOSYL-L-METHION
INE-DEPENDENT
METHYLTRANSFERASE

(Methanococcus
maripaludis)
5 / 12 GLY A  52
SER A  74
MET A  77
GLY A 118
SER A 119
SAM  A 220 (-3.2A)
GOL  A 222 ( 3.2A)
SAM  A 220 ( 3.8A)
SAM  A 220 (-4.7A)
SAM  A 220 (-2.8A)
1.05A 5gwxA-3dlcA:
16.6
5gwxA-3dlcA:
22.65
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)
3dlc PUTATIVE
S-ADENOSYL-L-METHION
INE-DEPENDENT
METHYLTRANSFERASE

(Methanococcus
maripaludis)
5 / 12 GLY A  52
SER A  74
MET A  77
GLY A 118
SER A 119
SAM  A 220 (-3.2A)
GOL  A 222 ( 3.2A)
SAM  A 220 ( 3.8A)
SAM  A 220 (-4.7A)
SAM  A 220 (-2.8A)
1.10A 5hikA-3dlcA:
16.4
5hikA-3dlcA:
22.65
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.
5M24_A_9CRA501_1
(RETINOIC ACID
RECEPTOR GAMMA)
3dlc PUTATIVE
S-ADENOSYL-L-METHION
INE-DEPENDENT
METHYLTRANSFERASE

(Methanococcus
maripaludis)
5 / 12 ALA A  59
ILE A  35
SER A  64
GLY A 148
LEU A 154
None
1.06A 5m24A-3dlcA:
undetectable
5m24A-3dlcA:
20.61
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.
6IFT_A_SAMA301_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE A)
3dlc PUTATIVE
S-ADENOSYL-L-METHION
INE-DEPENDENT
METHYLTRANSFERASE

(Methanococcus
maripaludis)
5 / 12 ILE A  49
GLY A  50
GLY A  52
ALA A  55
VAL A 101
None
SAM  A 220 (-3.5A)
SAM  A 220 (-3.2A)
SAM  A 220 ( 4.9A)
SAM  A 220 ( 4.2A)
0.80A 6iftA-3dlcA:
9.8
6iftA-3dlcA:
24.41