SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4oe6'

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.
1LHV_A_NOGA301_1
(SEX HORMONE-BINDING
GLOBULIN)
4oe6 DELTA-1-PYRROLINE-5-
CARBOXYLATE
DEHYDROGENASE,
MITOCHONDRIAL

(Saccharomyces
cerevisiae)
4 / 8 SER A 407
THR A 343
ASN A 322
LEU A 411
None
0.94A 1lhvA-4oe6A:
undetectable
1lhvA-4oe6A:
14.78
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.
1RE7_A_FOLA161_0
(DIHYDROFOLATE
REDUCTASE)
4oe6 DELTA-1-PYRROLINE-5-
CARBOXYLATE
DEHYDROGENASE,
MITOCHONDRIAL

(Saccharomyces
cerevisiae)
5 / 12 ALA A 447
LYS A 420
THR A 443
ILE A 415
ILE A 426
None
1.14A 1re7A-4oe6A:
undetectable
1re7A-4oe6A:
15.98
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.
1UTD_E_TRPE81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
4oe6 DELTA-1-PYRROLINE-5-
CARBOXYLATE
DEHYDROGENASE,
MITOCHONDRIAL

(Saccharomyces
cerevisiae)
5 / 10 GLY A 430
ALA A 418
THR A 443
ILE A 426
GLY A 461
None
1.01A 1utdE-4oe6A:
undetectable
1utdF-4oe6A:
undetectable
1utdE-4oe6A:
8.98
1utdF-4oe6A:
8.98
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.
2FXD_A_DR7A102_1
(POL PROTEIN)
4oe6 DELTA-1-PYRROLINE-5-
CARBOXYLATE
DEHYDROGENASE,
MITOCHONDRIAL

(Saccharomyces
cerevisiae)
5 / 11 ILE A 374
LEU A 375
GLY A 441
ILE A 445
PHE A 372
None
1.02A 2fxdA-4oe6A:
undetectable
2fxdA-4oe6A:
11.94
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.
2NNK_A_ROCA401_3
(PROTEASE)
4oe6 DELTA-1-PYRROLINE-5-
CARBOXYLATE
DEHYDROGENASE,
MITOCHONDRIAL

(Saccharomyces
cerevisiae)
5 / 12 LEU A 464
GLY A 373
ILE A 374
PRO A 442
VAL A 444
None
0.82A 2nnkB-4oe6A:
undetectable
2nnkB-4oe6A:
10.87
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.
2XFS_A_J01A500_1
(ORF12)
4oe6 DELTA-1-PYRROLINE-5-
CARBOXYLATE
DEHYDROGENASE,
MITOCHONDRIAL

(Saccharomyces
cerevisiae)
4 / 8 VAL A 208
LEU A  63
GLY A 265
ALA A  97
None
0.89A 2xfsA-4oe6A:
undetectable
2xfsA-4oe6A:
22.32
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.
3BC9_A_ACRA901_1
(ALPHA AMYLASE,
CATALYTIC REGION)
4oe6 DELTA-1-PYRROLINE-5-
CARBOXYLATE
DEHYDROGENASE,
MITOCHONDRIAL

(Saccharomyces
cerevisiae)
4 / 7 ASP A 370
SER A 369
SER A 364
ASP A 471
None
1.14A 3bc9A-4oe6A:
undetectable
3bc9A-4oe6A:
21.41
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.
3BWM_A_SAMA301_0
(CATECHOL
O-METHYLTRANSFERASE)
4oe6 DELTA-1-PYRROLINE-5-
CARBOXYLATE
DEHYDROGENASE,
MITOCHONDRIAL

(Saccharomyces
cerevisiae)
5 / 12 VAL A 155
GLY A 152
TYR A 156
ILE A 403
ASN A 212
None
1.50A 3bwmA-4oe6A:
4.3
3bwmA-4oe6A:
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.
3HCO_B_CHDB924_0
(FERROCHELATASE,
MITOCHONDRIAL)
4oe6 DELTA-1-PYRROLINE-5-
CARBOXYLATE
DEHYDROGENASE,
MITOCHONDRIAL

(Saccharomyces
cerevisiae)
5 / 10 PRO A 401
VAL A 440
GLY A 441
PRO A 442
MET A 399
None
1.40A 3hcoB-4oe6A:
undetectable
3hcoB-4oe6A:
20.96
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.
3HUO_A_PNNA304_0
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)
4oe6 DELTA-1-PYRROLINE-5-
CARBOXYLATE
DEHYDROGENASE,
MITOCHONDRIAL

(Saccharomyces
cerevisiae)
4 / 4 GLN A 184
PRO A 185
VAL A 186
GLU A 187
None
0.71A 3huoA-4oe6A:
undetectable
3huoA-4oe6A:
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.
3SMT_A_ACTA500_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD3)
4oe6 DELTA-1-PYRROLINE-5-
CARBOXYLATE
DEHYDROGENASE,
MITOCHONDRIAL

(Saccharomyces
cerevisiae)
3 / 3 PHE A 439
SER A 435
GLN A 436
None
0.91A 3smtA-4oe6A:
undetectable
3smtA-4oe6A:
22.81
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.
3SO9_A_017A100_2
(HIV-1 PROTEASE)
4oe6 DELTA-1-PYRROLINE-5-
CARBOXYLATE
DEHYDROGENASE,
MITOCHONDRIAL

(Saccharomyces
cerevisiae)
5 / 12 LEU A 464
GLY A 373
ILE A 374
PRO A 442
VAL A 444
None
0.85A 3so9B-4oe6A:
undetectable
3so9B-4oe6A:
10.87
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.
3UQ6_A_ADNA401_2
(ADENOSINE KINASE,
PUTATIVE)
4oe6 DELTA-1-PYRROLINE-5-
CARBOXYLATE
DEHYDROGENASE,
MITOCHONDRIAL

(Saccharomyces
cerevisiae)
4 / 5 LEU A 220
ALA A 215
PHE A 169
ASN A 212
None
1.40A 3uq6A-4oe6A:
undetectable
3uq6A-4oe6A:
21.96
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.
3VAQ_A_ADNA401_2
(PUTATIVE ADENOSINE
KINASE)
4oe6 DELTA-1-PYRROLINE-5-
CARBOXYLATE
DEHYDROGENASE,
MITOCHONDRIAL

(Saccharomyces
cerevisiae)
4 / 4 LEU A 220
ALA A 215
PHE A 169
ASN A 212
None
1.37A 3vaqA-4oe6A:
3.2
3vaqA-4oe6A:
21.96
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.
3VAS_A_ADNA401_2
(PUTATIVE ADENOSINE
KINASE)
4oe6 DELTA-1-PYRROLINE-5-
CARBOXYLATE
DEHYDROGENASE,
MITOCHONDRIAL

(Saccharomyces
cerevisiae)
4 / 4 LEU A 220
ALA A 215
PHE A 169
ASN A 212
None
1.39A 3vasA-4oe6A:
undetectable
3vasA-4oe6A:
21.96
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.
4KOV_A_KOVA204_1
(UNCHARACTERIZED
PROTEIN)
4oe6 DELTA-1-PYRROLINE-5-
CARBOXYLATE
DEHYDROGENASE,
MITOCHONDRIAL

(Saccharomyces
cerevisiae)
5 / 12 TYR A 311
PRO A 312
GLY A 306
PHE A 280
LEU A 275
None
1.30A 4kovA-4oe6A:
undetectable
4kovA-4oe6A:
15.85
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.
4QWP_B_GCSB305_1
(CHITOSANASE)
4oe6 DELTA-1-PYRROLINE-5-
CARBOXYLATE
DEHYDROGENASE,
MITOCHONDRIAL

(Saccharomyces
cerevisiae)
3 / 3 GLY A 400
PRO A 401
GLN A 349
None
0.52A 4qwpB-4oe6A:
0.0
4qwpB-4oe6A:
17.86
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.
4QZT_A_RTLA201_1
(RETINOL-BINDING
PROTEIN 2)
4oe6 DELTA-1-PYRROLINE-5-
CARBOXYLATE
DEHYDROGENASE,
MITOCHONDRIAL

(Saccharomyces
cerevisiae)
3 / 3 PHE A 367
THR A 522
LEU A 464
None
0.70A 4qztA-4oe6A:
undetectable
4qztA-4oe6A:
14.99
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.
4WOZ_B_MN9B401_0
(N-ACETYLNEURAMINATE
LYASE)
4oe6 DELTA-1-PYRROLINE-5-
CARBOXYLATE
DEHYDROGENASE,
MITOCHONDRIAL

(Saccharomyces
cerevisiae)
4 / 6 SER A 550
LEU A 549
TYR A 181
LEU A 180
None
1.04A 4wozA-4oe6A:
undetectable
4wozB-4oe6A:
undetectable
4wozA-4oe6A:
20.63
4wozB-4oe6A:
20.63
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.
5BW4_B_SAMB301_1
(16S RRNA
(ADENINE(1408)-N(1))
-METHYLTRANSFERASE)
4oe6 DELTA-1-PYRROLINE-5-
CARBOXYLATE
DEHYDROGENASE,
MITOCHONDRIAL

(Saccharomyces
cerevisiae)
3 / 3 ASP A 142
GLU A 252
SER A  57
None
0.81A 5bw4B-4oe6A:
3.4
5bw4B-4oe6A:
20.45
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.
5EEV_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
4oe6 DELTA-1-PYRROLINE-5-
CARBOXYLATE
DEHYDROGENASE,
MITOCHONDRIAL

(Saccharomyces
cerevisiae)
5 / 10 GLY A 461
GLY A 430
ALA A 418
THR A 443
ILE A 426
None
1.01A 5eevA-4oe6A:
undetectable
5eevB-4oe6A:
undetectable
5eevA-4oe6A:
8.98
5eevB-4oe6A:
8.98
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.
5EEW_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
4oe6 DELTA-1-PYRROLINE-5-
CARBOXYLATE
DEHYDROGENASE,
MITOCHONDRIAL

(Saccharomyces
cerevisiae)
5 / 10 GLY A 461
GLY A 430
ALA A 418
THR A 443
ILE A 426
None
1.00A 5eewA-4oe6A:
undetectable
5eewB-4oe6A:
undetectable
5eewA-4oe6A:
8.98
5eewB-4oe6A:
8.98
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.
5EEX_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
4oe6 DELTA-1-PYRROLINE-5-
CARBOXYLATE
DEHYDROGENASE,
MITOCHONDRIAL

(Saccharomyces
cerevisiae)
5 / 10 GLY A 461
GLY A 430
ALA A 418
THR A 443
ILE A 426
None
1.01A 5eexA-4oe6A:
undetectable
5eexB-4oe6A:
undetectable
5eexA-4oe6A:
8.98
5eexB-4oe6A:
8.98
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.
5EEY_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
4oe6 DELTA-1-PYRROLINE-5-
CARBOXYLATE
DEHYDROGENASE,
MITOCHONDRIAL

(Saccharomyces
cerevisiae)
5 / 10 GLY A 461
GLY A 430
ALA A 418
THR A 443
ILE A 426
None
1.01A 5eeyA-4oe6A:
undetectable
5eeyB-4oe6A:
undetectable
5eeyA-4oe6A:
8.98
5eeyB-4oe6A:
8.98
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.
5EEZ_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
4oe6 DELTA-1-PYRROLINE-5-
CARBOXYLATE
DEHYDROGENASE,
MITOCHONDRIAL

(Saccharomyces
cerevisiae)
5 / 10 GLY A 461
GLY A 430
ALA A 418
THR A 443
ILE A 426
None
1.01A 5eezA-4oe6A:
undetectable
5eezB-4oe6A:
undetectable
5eezA-4oe6A:
8.98
5eezB-4oe6A:
8.98
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.
5EF0_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
4oe6 DELTA-1-PYRROLINE-5-
CARBOXYLATE
DEHYDROGENASE,
MITOCHONDRIAL

(Saccharomyces
cerevisiae)
5 / 10 GLY A 461
GLY A 430
ALA A 418
THR A 443
ILE A 426
None
1.01A 5ef0A-4oe6A:
undetectable
5ef0B-4oe6A:
undetectable
5ef0A-4oe6A:
8.98
5ef0B-4oe6A:
8.98
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.
5EF1_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
4oe6 DELTA-1-PYRROLINE-5-
CARBOXYLATE
DEHYDROGENASE,
MITOCHONDRIAL

(Saccharomyces
cerevisiae)
5 / 10 GLY A 461
GLY A 430
ALA A 418
THR A 443
ILE A 426
None
1.01A 5ef1A-4oe6A:
undetectable
5ef1B-4oe6A:
undetectable
5ef1A-4oe6A:
8.98
5ef1B-4oe6A:
8.98
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.
5EF2_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
4oe6 DELTA-1-PYRROLINE-5-
CARBOXYLATE
DEHYDROGENASE,
MITOCHONDRIAL

(Saccharomyces
cerevisiae)
5 / 10 GLY A 461
GLY A 430
ALA A 418
THR A 443
ILE A 426
None
1.01A 5ef2A-4oe6A:
undetectable
5ef2B-4oe6A:
undetectable
5ef2A-4oe6A:
8.98
5ef2B-4oe6A:
8.98
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.
5EF3_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
4oe6 DELTA-1-PYRROLINE-5-
CARBOXYLATE
DEHYDROGENASE,
MITOCHONDRIAL

(Saccharomyces
cerevisiae)
5 / 10 GLY A 461
GLY A 430
ALA A 418
THR A 443
ILE A 426
None
1.01A 5ef3A-4oe6A:
undetectable
5ef3B-4oe6A:
undetectable
5ef3A-4oe6A:
8.98
5ef3B-4oe6A:
8.98