SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3fd0'

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.
1A8U_B_BEZB294_0
(CHLOROPEROXIDASE T)
3fd0 PUTATIVE
CYSTATHIONINE
BETA-LYASE INVOLVED
IN ALUMINUM
RESISTANCE

(Listeria
innocua)
5 / 10 GLY A 163
PHE A 198
MET A 161
LEU A  97
LEU A 128
None
1.46A 1a8uB-3fd0A:
2.4
1a8uB-3fd0A:
23.28
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.
1BX4_A_ADNA350_1
(PROTEIN (ADENOSINE
KINASE))
3fd0 PUTATIVE
CYSTATHIONINE
BETA-LYASE INVOLVED
IN ALUMINUM
RESISTANCE

(Listeria
innocua)
5 / 12 ASN A 227
GLY A 231
GLY A 230
ALA A 286
LEU A 315
LLP  A 226 ( 4.7A)
None
None
None
None
0.92A 1bx4A-3fd0A:
undetectable
1bx4A-3fd0A:
22.43
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.
1N49_D_RITD401_2
(PROTEASE)
3fd0 PUTATIVE
CYSTATHIONINE
BETA-LYASE INVOLVED
IN ALUMINUM
RESISTANCE

(Listeria
innocua)
4 / 6 ASP A 136
GLY A 163
ILE A 164
ILE A 155
None
None
None
EDO  A 424 (-4.2A)
0.89A 1n49D-3fd0A:
undetectable
1n49D-3fd0A:
12.50
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.
1OHR_A_1UNA201_2
(ASPARTYLPROTEASE)
3fd0 PUTATIVE
CYSTATHIONINE
BETA-LYASE INVOLVED
IN ALUMINUM
RESISTANCE

(Listeria
innocua)
5 / 9 LEU A 114
GLY A  95
ILE A  96
VAL A 118
ILE A 117
None
0.93A 1ohrB-3fd0A:
undetectable
1ohrB-3fd0A:
12.50
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.
1Z2B_C_VLBC800_2
(TUBULIN ALPHA CHAIN)
3fd0 PUTATIVE
CYSTATHIONINE
BETA-LYASE INVOLVED
IN ALUMINUM
RESISTANCE

(Listeria
innocua)
4 / 5 PRO A 212
VAL A 215
VAL A 185
ILE A 181
None
PEG  A 428 (-4.4A)
None
None
1.04A 1z2bC-3fd0A:
undetectable
1z2bC-3fd0A:
22.04
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.
2CBR_A_A80A201_1
(PROTEIN (CRABP-I))
3fd0 PUTATIVE
CYSTATHIONINE
BETA-LYASE INVOLVED
IN ALUMINUM
RESISTANCE

(Listeria
innocua)
5 / 12 PHE A  71
VAL A  78
LEU A  63
VAL A  66
GLY A 229
None
None
None
None
LLP  A 226 ( 3.7A)
1.10A 2cbrA-3fd0A:
undetectable
2cbrA-3fd0A:
15.02
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.
2RKF_A_AB1A501_2
(PROTEASE RETROPEPSIN)
3fd0 PUTATIVE
CYSTATHIONINE
BETA-LYASE INVOLVED
IN ALUMINUM
RESISTANCE

(Listeria
innocua)
6 / 12 ALA A 217
ASP A 218
ILE A 219
GLY A 163
ALA A 221
ILE A 220
None
EDO  A 416 ( 4.8A)
None
None
None
None
1.33A 2rkfB-3fd0A:
undetectable
2rkfB-3fd0A:
12.50
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.
2UYQ_A_SAMA1311_0
(HYPOTHETICAL PROTEIN
ML2640)
3fd0 PUTATIVE
CYSTATHIONINE
BETA-LYASE INVOLVED
IN ALUMINUM
RESISTANCE

(Listeria
innocua)
4 / 7 ALA A 286
GLY A 289
VAL A 396
LEU A 371
None
None
None
LLP  A 226 ( 4.1A)
0.76A 2uyqA-3fd0A:
3.9
2uyqA-3fd0A:
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.
2VDV_E_SAME1287_0
(TRNA
(GUANINE-N(7)-)-METH
YLTRANSFERASE)
3fd0 PUTATIVE
CYSTATHIONINE
BETA-LYASE INVOLVED
IN ALUMINUM
RESISTANCE

(Listeria
innocua)
5 / 12 GLY A 237
GLY A  85
ILE A 225
ALA A 233
THR A  91
None
LLP  A 226 ( 3.5A)
LLP  A 226 ( 4.3A)
None
None
1.25A 2vdvE-3fd0A:
undetectable
2vdvE-3fd0A:
20.00
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.
2VDV_F_SAMF1287_0
(TRNA
(GUANINE-N(7)-)-METH
YLTRANSFERASE)
3fd0 PUTATIVE
CYSTATHIONINE
BETA-LYASE INVOLVED
IN ALUMINUM
RESISTANCE

(Listeria
innocua)
5 / 11 GLY A 237
GLY A  85
ILE A 225
ALA A 233
THR A  91
None
LLP  A 226 ( 3.5A)
LLP  A 226 ( 4.3A)
None
None
1.25A 2vdvF-3fd0A:
undetectable
2vdvF-3fd0A:
20.00
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.
2XZ5_D_ACHD1211_0
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)
3fd0 PUTATIVE
CYSTATHIONINE
BETA-LYASE INVOLVED
IN ALUMINUM
RESISTANCE

(Listeria
innocua)
4 / 8 GLN A  81
ASP A  57
TYR A  67
SER A 265
None
1.27A 2xz5C-3fd0A:
undetectable
2xz5D-3fd0A:
undetectable
2xz5C-3fd0A:
21.19
2xz5D-3fd0A:
21.19
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.
3DOU_A_SAMA1_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE J)
3fd0 PUTATIVE
CYSTATHIONINE
BETA-LYASE INVOLVED
IN ALUMINUM
RESISTANCE

(Listeria
innocua)
5 / 12 ALA A 286
GLY A 230
GLY A 390
LEU A 224
ALA A 279
None
0.87A 3douA-3fd0A:
3.2
3douA-3fd0A:
18.48
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.
3ELZ_B_CHDB152_0
(ILEAL BILE
ACID-BINDING PROTEIN)
3fd0 PUTATIVE
CYSTATHIONINE
BETA-LYASE INVOLVED
IN ALUMINUM
RESISTANCE

(Listeria
innocua)
3 / 3 ASN A  48
HIS A  46
VAL A  42
None
0.84A 3elzB-3fd0A:
undetectable
3elzB-3fd0A:
16.09
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.
3K9W_A_ACTA170_0
(PHOSPHOPANTETHEINE
ADENYLYLTRANSFERASE)
3fd0 PUTATIVE
CYSTATHIONINE
BETA-LYASE INVOLVED
IN ALUMINUM
RESISTANCE

(Listeria
innocua)
3 / 3 SER A  84
GLY A  85
THR A  86
LLP  A 226 ( 3.3A)
LLP  A 226 ( 3.5A)
LLP  A 226 ( 3.6A)
0.08A 3k9wA-3fd0A:
undetectable
3k9wA-3fd0A:
17.68
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.
3MTE_A_SAMA220_0
(16S RRNA METHYLASE)
3fd0 PUTATIVE
CYSTATHIONINE
BETA-LYASE INVOLVED
IN ALUMINUM
RESISTANCE

(Listeria
innocua)
5 / 12 GLY A 231
GLY A 229
THR A 392
LEU A 391
SER A 223
None
LLP  A 226 ( 3.7A)
None
EDO  A 418 (-3.9A)
LLP  A 226 ( 3.7A)
1.24A 3mteA-3fd0A:
undetectable
3mteA-3fd0A:
19.75
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.
3OGP_B_017B200_2
(FIV PROTEASE)
3fd0 PUTATIVE
CYSTATHIONINE
BETA-LYASE INVOLVED
IN ALUMINUM
RESISTANCE

(Listeria
innocua)
5 / 9 GLY A 216
ALA A 217
ASP A 218
ILE A 219
MET A 161
EDO  A 416 (-3.4A)
None
EDO  A 416 ( 4.8A)
None
None
0.96A 3ogpB-3fd0A:
undetectable
3ogpB-3fd0A:
16.04
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.
3OGQ_A_AB1A200_2
(FIV PROTEASE)
3fd0 PUTATIVE
CYSTATHIONINE
BETA-LYASE INVOLVED
IN ALUMINUM
RESISTANCE

(Listeria
innocua)
5 / 12 GLY A 216
ALA A 217
ASP A 218
ILE A 219
MET A 161
EDO  A 416 (-3.4A)
None
EDO  A 416 ( 4.8A)
None
None
0.77A 3ogqB-3fd0A:
undetectable
3ogqB-3fd0A:
16.04
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.
3PWW_A_ROCA1001_2
(ENDOTHIAPEPSIN)
3fd0 PUTATIVE
CYSTATHIONINE
BETA-LYASE INVOLVED
IN ALUMINUM
RESISTANCE

(Listeria
innocua)
4 / 8 SER A 167
SER A 370
ASP A 200
THR A  86
LLP  A 226 ( 4.1A)
LLP  A 226 ( 4.2A)
LLP  A 226 ( 2.8A)
LLP  A 226 ( 3.6A)
0.81A 3pwwA-3fd0A:
undetectable
3pwwA-3fd0A:
22.12
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.
3W9T_C_W9TC1004_1
(HEMOLYTIC LECTIN
CEL-III)
3fd0 PUTATIVE
CYSTATHIONINE
BETA-LYASE INVOLVED
IN ALUMINUM
RESISTANCE

(Listeria
innocua)
4 / 4 ASP A 314
GLY A 169
TYR A 203
GLN A 388
None
EDO  A 411 (-3.8A)
LLP  A 226 ( 3.5A)
EDO  A 411 (-3.5A)
1.17A 3w9tC-3fd0A:
0.0
3w9tC-3fd0A:
19.74
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.
3W9T_D_W9TD506_1
(HEMOLYTIC LECTIN
CEL-III)
3fd0 PUTATIVE
CYSTATHIONINE
BETA-LYASE INVOLVED
IN ALUMINUM
RESISTANCE

(Listeria
innocua)
4 / 5 ASP A 314
GLY A 169
TYR A 203
GLN A 388
None
EDO  A 411 (-3.8A)
LLP  A 226 ( 3.5A)
EDO  A 411 (-3.5A)
1.06A 3w9tD-3fd0A:
undetectable
3w9tD-3fd0A:
19.74
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.
3W9T_E_W9TE505_1
(HEMOLYTIC LECTIN
CEL-III)
3fd0 PUTATIVE
CYSTATHIONINE
BETA-LYASE INVOLVED
IN ALUMINUM
RESISTANCE

(Listeria
innocua)
4 / 5 ASP A 314
GLY A 169
TYR A 203
GLN A 388
None
EDO  A 411 (-3.8A)
LLP  A 226 ( 3.5A)
EDO  A 411 (-3.5A)
1.12A 3w9tE-3fd0A:
undetectable
3w9tE-3fd0A:
19.74
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.
3W9T_G_W9TG505_1
(HEMOLYTIC LECTIN
CEL-III)
3fd0 PUTATIVE
CYSTATHIONINE
BETA-LYASE INVOLVED
IN ALUMINUM
RESISTANCE

(Listeria
innocua)
4 / 5 ASP A 314
GLY A 169
TYR A 203
GLN A 388
None
EDO  A 411 (-3.8A)
LLP  A 226 ( 3.5A)
EDO  A 411 (-3.5A)
1.08A 3w9tG-3fd0A:
undetectable
3w9tG-3fd0A:
19.74
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.
4DQF_B_017B101_1
(ASPARTYL PROTEASE)
3fd0 PUTATIVE
CYSTATHIONINE
BETA-LYASE INVOLVED
IN ALUMINUM
RESISTANCE

(Listeria
innocua)
5 / 12 LEU A 114
GLY A  95
ILE A  96
VAL A 118
ILE A 117
None
0.91A 4dqfA-3fd0A:
undetectable
4dqfA-3fd0A:
12.50
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.
4JEC_B_478B401_3
(HIV-1 PROTEASE)
3fd0 PUTATIVE
CYSTATHIONINE
BETA-LYASE INVOLVED
IN ALUMINUM
RESISTANCE

(Listeria
innocua)
3 / 3 ASP A 200
LEU A  93
VAL A 246
LLP  A 226 ( 2.8A)
None
None
0.68A 4jecB-3fd0A:
undetectable
4jecB-3fd0A:
12.50
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.
4OJ4_A_DIFA501_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
3fd0 PUTATIVE
CYSTATHIONINE
BETA-LYASE INVOLVED
IN ALUMINUM
RESISTANCE

(Listeria
innocua)
4 / 8 SER A 407
LEU A 385
VAL A 387
ILE A 334
None
0.86A 4oj4A-3fd0A:
undetectable
4oj4A-3fd0A:
22.12
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.
5G5H_A_ACTA1229_0
(PUTATIVE XANTHINE
DEHYDROGENASE YAGT
IRON-SULFUR-BINDING
SUBUNIT)
3fd0 PUTATIVE
CYSTATHIONINE
BETA-LYASE INVOLVED
IN ALUMINUM
RESISTANCE

(Listeria
innocua)
4 / 4 VAL A  70
GLU A 211
THR A 213
GLU A 214
None
None
None
PEG  A 427 ( 4.6A)
1.41A 5g5hA-3fd0A:
0.0
5g5hA-3fd0A:
19.61
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.
5IGI_A_ZITA402_1
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E)
3fd0 PUTATIVE
CYSTATHIONINE
BETA-LYASE INVOLVED
IN ALUMINUM
RESISTANCE

(Listeria
innocua)
5 / 12 VAL A 387
ALA A 331
MET A 327
GLY A 348
TYR A 354
None
1.10A 5igiA-3fd0A:
undetectable
5igiA-3fd0A:
20.00
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.
5KR1_B_017B101_1
(PROTEASE PR5-DRV)
3fd0 PUTATIVE
CYSTATHIONINE
BETA-LYASE INVOLVED
IN ALUMINUM
RESISTANCE

(Listeria
innocua)
5 / 10 LEU A 114
GLY A  95
ILE A  96
VAL A 118
ILE A 117
None
0.89A 5kr1A-3fd0A:
undetectable
5kr1A-3fd0A:
12.75
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.
6EMU_A_SAMA501_0
(TRNA
(GUANINE(9)-/ADENINE
(9)-N1)-METHYLTRANSF
ERASE)
3fd0 PUTATIVE
CYSTATHIONINE
BETA-LYASE INVOLVED
IN ALUMINUM
RESISTANCE

(Listeria
innocua)
5 / 12 GLY A 144
ILE A 106
VAL A 151
ASP A 147
ILE A 146
None
None
None
None
EDO  A 413 (-4.3A)
0.80A 6emuA-3fd0A:
undetectable
6emuA-3fd0A:
20.05
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.
6EMU_B_SAMB301_0
(TRNA
(GUANINE(9)-/ADENINE
(9)-N1)-METHYLTRANSF
ERASE)
3fd0 PUTATIVE
CYSTATHIONINE
BETA-LYASE INVOLVED
IN ALUMINUM
RESISTANCE

(Listeria
innocua)
5 / 12 GLY A 144
ILE A 106
VAL A 151
ASP A 147
ILE A 146
None
None
None
None
EDO  A 413 (-4.3A)
0.83A 6emuB-3fd0A:
undetectable
6emuB-3fd0A:
20.05
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.
6EMU_C_SAMC301_0
(TRNA
(GUANINE(9)-/ADENINE
(9)-N1)-METHYLTRANSF
ERASE)
3fd0 PUTATIVE
CYSTATHIONINE
BETA-LYASE INVOLVED
IN ALUMINUM
RESISTANCE

(Listeria
innocua)
5 / 12 GLY A 144
ILE A 106
VAL A 151
ASP A 147
ILE A 146
None
None
None
None
EDO  A 413 (-4.3A)
0.84A 6emuC-3fd0A:
undetectable
6emuC-3fd0A:
20.05