SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3dli'

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.
1EIZ_A_SAMA301_1
(FTSJ)		 3dli METHYLTRANSFERASE
(Archaeoglobus
fulgidus) 		3 / 3 ASP A 311
ASP A 315
ASP A 330
 None
 0.73A 1eizA-3dliA:
12.6		 1eizA-3dliA:
22.45
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.
1EJ0_A_SAMA301_1
(FTSJ)		 3dli METHYLTRANSFERASE
(Archaeoglobus
fulgidus) 		3 / 3 ASP A 311
ASP A 315
ASP A 330
 None
 0.74A 1ej0A-3dliA:
12.4		 1ej0A-3dliA:
22.45
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.
1MT1_G_AG2G7003_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN)		 3dli METHYLTRANSFERASE
(Archaeoglobus
fulgidus) 		4 / 6 LEU A 287
ASP A 288
LEU A 297
GLY A 294
 None
 0.79A 1mt1G-3dliA:
undetectable
1mt1J-3dliA:
undetectable		 1mt1G-3dliA:
10.86
1mt1J-3dliA:
20.09
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.
1MT1_K_AG2K7002_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN)		 3dli METHYLTRANSFERASE
(Archaeoglobus
fulgidus) 		4 / 7 LEU A 287
ASP A 288
LEU A 297
GLY A 294
 None
 0.83A 1mt1H-3dliA:
undetectable
1mt1K-3dliA:
undetectable		 1mt1H-3dliA:
20.09
1mt1K-3dliA:
10.86
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.
1N13_D_AG2D7015_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN)		 3dli METHYLTRANSFERASE
(Archaeoglobus
fulgidus) 		4 / 7 LEU A 287
ASP A 288
LEU A 297
GLY A 294
 None
 0.85A 1n13D-3dliA:
undetectable
1n13E-3dliA:
undetectable		 1n13D-3dliA:
20.09
1n13E-3dliA:
10.86
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.
1N13_F_AG2F7016_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN)		 3dli METHYLTRANSFERASE
(Archaeoglobus
fulgidus) 		4 / 8 LEU A 287
ASP A 288
LEU A 297
GLY A 294
 None
 0.81A 1n13A-3dliA:
undetectable
1n13F-3dliA:
undetectable		 1n13A-3dliA:
10.86
1n13F-3dliA:
20.09
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.
1N13_H_AG2H7012_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN)		 3dli METHYLTRANSFERASE
(Archaeoglobus
fulgidus) 		4 / 6 LEU A 287
ASP A 288
LEU A 297
GLY A 294
 None
 0.83A 1n13H-3dliA:
undetectable
1n13K-3dliA:
undetectable		 1n13H-3dliA:
20.09
1n13K-3dliA:
10.86
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.
1N13_J_AG2J7013_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN)		 3dli METHYLTRANSFERASE
(Archaeoglobus
fulgidus) 		4 / 7 LEU A 287
ASP A 288
LEU A 297
GLY A 294
 None
 0.82A 1n13G-3dliA:
undetectable
1n13J-3dliA:
undetectable		 1n13G-3dliA:
10.86
1n13J-3dliA:
20.09
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.
1YC2_E_NCAE507_0
(NAD-DEPENDENT
DEACETYLASE 2)		 3dli METHYLTRANSFERASE
(Archaeoglobus
fulgidus) 		4 / 7 ILE A 317
ASN A 313
ILE A 312
ASP A 311
 None
 0.85A 1yc2E-3dliA:
4.9		 1yc2E-3dliA:
21.58
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.
2GLU_A_SAMA301_0
(YCGJ)		 3dli METHYLTRANSFERASE
(Archaeoglobus
fulgidus) 		5 / 12 GLY A 290
GLY A 292
ASP A 311
ALA A 331
HIS A 354
 None
 0.51A 2gluA-3dliA:
18.4		 2gluA-3dliA:
22.22
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.
2QQC_K_AG2K671_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))		 3dli METHYLTRANSFERASE
(Archaeoglobus
fulgidus) 		4 / 8 LEU A 287
ASP A 288
LEU A 297
GLY A 294
 None
 0.83A 2qqcH-3dliA:
undetectable
2qqcK-3dliA:
undetectable		 2qqcH-3dliA:
20.70
2qqcK-3dliA:
10.80
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.
2VDV_E_SAME1287_0
(TRNA
(GUANINE-N(7)-)-METH
YLTRANSFERASE)		 3dli METHYLTRANSFERASE
(Archaeoglobus
fulgidus) 		5 / 12 GLY A 290
GLY A 292
ILE A 312
ALA A 331
GLU A 259
 None
 1.17A 2vdvE-3dliA:
5.1		 2vdvE-3dliA:
24.18
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.
2VDV_F_SAMF1287_0
(TRNA
(GUANINE-N(7)-)-METH
YLTRANSFERASE)		 3dli METHYLTRANSFERASE
(Archaeoglobus
fulgidus) 		5 / 11 GLY A 290
GLY A 292
ILE A 312
ALA A 331
GLU A 259
 None
 1.18A 2vdvF-3dliA:
5.1		 2vdvF-3dliA:
24.18
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.
2XCT_H_CPFH1020_1
(DNA GYRASE SUBUNIT
B, DNA GYRASE
SUBUNIT A)		 3dli METHYLTRANSFERASE
(Archaeoglobus
fulgidus) 		3 / 3 ARG A 293
GLU A 259
SER A 307
 None
 0.85A 2xctD-3dliA:
undetectable		 2xctD-3dliA:
15.36
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.
2ZZM_A_SAMA401_0
(UNCHARACTERIZED
PROTEIN MJ0883)		 3dli METHYLTRANSFERASE
(Archaeoglobus
fulgidus) 		5 / 12 PHE A 351
GLY A 292
ILE A 312
ASN A 313
ASP A 330
 None
 0.72A 2zzmA-3dliA:
13.3		 2zzmA-3dliA:
23.21
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.
3AY0_A_ADNA401_1
(UNCHARACTERIZED
PROTEIN MJ0883)		 3dli METHYLTRANSFERASE
(Archaeoglobus
fulgidus) 		5 / 10 PHE A 351
ASP A 311
ILE A 312
ASN A 313
ASP A 330
 None
 0.76A 3ay0A-3dliA:
4.5		 3ay0A-3dliA:
23.21
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.
3AY0_B_ADNB402_1
(UNCHARACTERIZED
PROTEIN MJ0883)		 3dli METHYLTRANSFERASE
(Archaeoglobus
fulgidus) 		6 / 10 PHE A 351
GLY A 292
ASP A 311
ILE A 312
ASN A 313
ASP A 330
 None
 0.72A 3ay0B-3dliA:
4.6		 3ay0B-3dliA:
23.21
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.
3DOU_A_SAMA1_1
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE J)		 3dli METHYLTRANSFERASE
(Archaeoglobus
fulgidus) 		3 / 3 ASP A 311
ASP A 315
ASP A 330
 None
 0.70A 3douA-3dliA:
12.4		 3douA-3dliA:
23.83
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.
3GRV_A_ADNA300_1
(DIMETHYLADENOSINE
TRANSFERASE)		 3dli METHYLTRANSFERASE
(Archaeoglobus
fulgidus) 		5 / 11 GLY A 290
GLY A 292
ILE A 312
ASP A 330
ALA A 331
 None
 0.74A 3grvA-3dliA:
12.0		 3grvA-3dliA:
24.03
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)		 3dli METHYLTRANSFERASE
(Archaeoglobus
fulgidus) 		3 / 3 GLY A 292
ASP A 311
ASP A 330
 None
 0.38A 3ou7C-3dliA:
15.8		 3ou7C-3dliA:
24.18
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.
3SUE_B_SUEB1201_1
(NS3 PROTEASE, NS4A
PROTEIN)		 3dli METHYLTRANSFERASE
(Archaeoglobus
fulgidus) 		5 / 12 ARG A 418
GLY A 345
SER A 375
LYS A 473
ALA A 471
 None
 1.17A 3sueB-3dliA:
undetectable		 3sueB-3dliA:
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.
3T7S_A_SAMA300_0
(PUTATIVE
METHYLTRANSFERASE)		 3dli METHYLTRANSFERASE
(Archaeoglobus
fulgidus) 		5 / 12 ARG A 263
GLY A 290
GLY A 292
ASP A 311
SER A 329
 None
 1.17A 3t7sA-3dliA:
14.9		 3t7sA-3dliA:
22.83
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.
3T7S_B_SAMB300_0
(PUTATIVE
METHYLTRANSFERASE)		 3dli METHYLTRANSFERASE
(Archaeoglobus
fulgidus) 		5 / 12 ARG A 263
GLY A 290
GLY A 292
ASP A 311
SER A 329
 None
 1.20A 3t7sB-3dliA:
15.1		 3t7sB-3dliA:
22.83
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.
3T7S_D_SAMD300_0
(PUTATIVE
METHYLTRANSFERASE)		 3dli METHYLTRANSFERASE
(Archaeoglobus
fulgidus) 		5 / 12 ARG A 263
GLY A 290
GLY A 292
ASP A 311
SER A 329
 None
 1.17A 3t7sD-3dliA:
14.8		 3t7sD-3dliA:
22.83
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.
4EJW_A_SRYA2001_2
(TRANSCRIPTIONAL
REGULATOR TCAR)		 3dli METHYLTRANSFERASE
(Archaeoglobus
fulgidus) 		4 / 6 ILE A 395
ASN A 392
GLU A 380
VAL A 269
 None
 1.08A 4ejwB-3dliA:
undetectable		 4ejwB-3dliA:
22.22
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.
4IV8_A_SAMA301_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE,
PUTATIVE)		 3dli METHYLTRANSFERASE
(Archaeoglobus
fulgidus) 		6 / 12 GLY A 290
GLY A 292
ASP A 311
ILE A 312
ASP A 330
LEU A 355
 None
 0.78A 4iv8A-3dliA:
18.7		 4iv8A-3dliA:
25.50
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)		 3dli METHYLTRANSFERASE
(Archaeoglobus
fulgidus) 		5 / 12 GLY A 290
GLY A 292
ASP A 311
ILE A 312
MET A 316
 None
 0.65A 4iv8A-3dliA:
18.7		 4iv8A-3dliA:
25.50
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)		 3dli METHYLTRANSFERASE
(Archaeoglobus
fulgidus) 		5 / 12 GLY A 290
GLY A 292
ASP A 311
ILE A 312
ASP A 330
 None
 0.49A 4iv8B-3dliA:
18.7		 4iv8B-3dliA:
25.50
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)		 3dli METHYLTRANSFERASE
(Archaeoglobus
fulgidus) 		5 / 12 GLY A 290
GLY A 292
ASP A 311
ILE A 312
MET A 316
 None
 0.66A 4iv8B-3dliA:
18.7		 4iv8B-3dliA:
25.50
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.
4O1Z_A_MXMA807_2
(PROSTAGLANDIN G/H
SYNTHASE 1)		 3dli METHYLTRANSFERASE
(Archaeoglobus
fulgidus) 		4 / 6 VAL A 352
LEU A 355
LEU A 364
PHE A 280
 None
 0.87A 4o1zA-3dliA:
undetectable		 4o1zA-3dliA:
15.73
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.
4QDJ_A_SAMA301_0
(MAGNESIUM-PROTOPORPH
YRIN
O-METHYLTRANSFERASE)		 3dli METHYLTRANSFERASE
(Archaeoglobus
fulgidus) 		5 / 12 GLY A 290
GLY A 292
ILE A 312
MET A 316
HIS A 354
 None
 0.67A 4qdjA-3dliA:
16.4		 4qdjA-3dliA:
24.82
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)		 3dli METHYLTRANSFERASE
(Archaeoglobus
fulgidus) 		5 / 12 GLY A 290
GLY A 292
ILE A 312
MET A 316
ARG A 359
 None
 0.91A 4qtuB-3dliA:
18.2		 4qtuB-3dliA:
24.10
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.
4QTU_D_SAMD301_0
(PUTATIVE
METHYLTRANSFERASE
BUD23)		 3dli METHYLTRANSFERASE
(Archaeoglobus
fulgidus) 		6 / 12 GLY A 290
GLY A 292
ILE A 312
MET A 316
SER A 349
ARG A 359
 None
 1.22A 4qtuD-3dliA:
18.8		 4qtuD-3dliA:
24.10
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.
4RTR_A_SAMA301_0
(DNA ADENINE
METHYLASE)		 3dli METHYLTRANSFERASE
(Archaeoglobus
fulgidus) 		5 / 11 ASP A 311
ILE A 312
ASN A 313
SER A 329
ASP A 288
 None
 1.48A 4rtrA-3dliA:
10.0		 4rtrA-3dliA:
23.25
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.
4RTS_A_SAMA301_0
(DNA ADENINE
METHYLASE)		 3dli METHYLTRANSFERASE
(Archaeoglobus
fulgidus) 		5 / 12 PHE A 351
GLY A 292
ASP A 311
ILE A 312
ASN A 313
 None
 0.82A 4rtsA-3dliA:
10.4		 4rtsA-3dliA:
23.25
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.
4XTA_B_DIFB501_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 3dli METHYLTRANSFERASE
(Archaeoglobus
fulgidus) 		4 / 8 ILE A 332
SER A 369
LEU A 415
LEU A 412
 None
 0.99A 4xtaB-3dliA:
undetectable		 4xtaB-3dliA:
23.87
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.
5E72_A_SAMA400_1
(N2,
N2-DIMETHYLGUANOSINE
TRNA
METHYLTRANSFERASE)		 3dli METHYLTRANSFERASE
(Archaeoglobus
fulgidus) 		4 / 4 ASP A 288
GLY A 292
ASP A 311
ASP A 330
 None
 0.63A 5e72A-3dliA:
15.4		 5e72A-3dliA:
23.46
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.
5HJI_A_ADNA401_1
(TRNA
(GUANINE(37)-N1)-MET
HYLTRANSFERASE TRM5A)		 3dli METHYLTRANSFERASE
(Archaeoglobus
fulgidus) 		5 / 11 PHE A 351
GLY A 292
ILE A 312
ASN A 313
ASP A 330
 None
 0.75A 5hjiA-3dliA:
13.3		 5hjiA-3dliA:
20.92
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.
5MVM_A_PFLA510_1
(PROTON-GATED ION
CHANNEL)		 3dli METHYLTRANSFERASE
(Archaeoglobus
fulgidus) 		5 / 9 ILE A 470
ALA A 468
ILE A 469
TYR A 276
ILE A 348
 None
 1.01A 5mvmA-3dliA:
undetectable
5mvmE-3dliA:
undetectable		 5mvmA-3dliA:
14.83
5mvmE-3dliA:
14.83
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.
5MVM_E_PFLE409_1
(PROTON-GATED ION
CHANNEL)		 3dli METHYLTRANSFERASE
(Archaeoglobus
fulgidus) 		5 / 10 ILE A 348
ILE A 470
ALA A 468
ILE A 469
TYR A 276
 None
 1.04A 5mvmD-3dliA:
undetectable
5mvmE-3dliA:
undetectable		 5mvmD-3dliA:
14.83
5mvmE-3dliA:
14.83
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.
5WY0_A_SAMA800_0
(SMALL RNA
2'-O-METHYLTRANSFERA
SE)		 3dli METHYLTRANSFERASE
(Archaeoglobus
fulgidus) 		7 / 12 GLY A 290
GLY A 292
ASP A 311
ILE A 312
ASN A 313
HIS A 354
LEU A 355
 None
 0.68A 5wy0A-3dliA:
16.1		 5wy0A-3dliA:
24.63
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)		 3dli METHYLTRANSFERASE
(Archaeoglobus
fulgidus) 		6 / 12 GLY A 290
GLY A 292
ASP A 311
ILE A 312
ASN A 313
SER A 329
 None
 1.26A 5wy0A-3dliA:
16.1		 5wy0A-3dliA:
24.63
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.
6BQ4_A_ADNA401_1
(THERMOSPERMINE
SYNTHASE ACAULIS
PROTEIN)		 3dli METHYLTRANSFERASE
(Archaeoglobus
fulgidus) 		5 / 12 GLY A 290
ASP A 311
ILE A 312
ASP A 330
ALA A 331
 None
 0.45A 6bq4A-3dliA:
13.2		 6bq4A-3dliA:
13.66
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.
6BQ4_B_ADNB401_1
(THERMOSPERMINE
SYNTHASE ACAULIS
PROTEIN)		 3dli METHYLTRANSFERASE
(Archaeoglobus
fulgidus) 		5 / 12 GLY A 290
ASP A 311
ILE A 312
ASP A 330
ALA A 331
 None
 0.46A 6bq4B-3dliA:
13.3		 6bq4B-3dliA:
13.66