SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'DCS'


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.
1C4D_B_DVAB8_0
(GRAMICIDIN A)
1vft ALANINE RACEMASE
(Streptomyces
lavendulae)
3 / 3 TRP A  84
VAL A 102
TRP A 166
DCS  A 401 ( 3.9A)
None
KCX  A 129 ( 3.4A)
0.83A 1c4dA-1vftA:
undetectable
1c4dB-1vftA:
undetectable
1c4dA-1vftA:
11.20
1c4dB-1vftA:
11.20
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.
1DMA_A_NCAA700_0
(EXOTOXIN A)
1epv ALANINE RACEMASE
(Geobacillus
stearothermophil
us)
4 / 7 HIS A  45
GLY A  44
ALA A  42
TYR A  43
None
None
None
DCS  A1001 (-4.3A)
0.87A 1dmaA-1epvA:
undetectable
1dmaA-1epvA:
20.55
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.
1DMA_A_NCAA700_0
(EXOTOXIN A)
1vft ALANINE RACEMASE
(Streptomyces
lavendulae)
4 / 7 HIS A  44
GLY A  43
ALA A  41
TYR A  42
None
None
None
DCS  A 401 (-4.6A)
0.83A 1dmaA-1vftA:
undetectable
1dmaA-1vftA:
22.69
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.
1DMA_A_NCAA700_0
(EXOTOXIN A)
4lut ALANINE RACEMASE
(Clostridioides
difficile)
4 / 7 HIS A  45
GLY A  44
ALA A  42
TYR A  43
None
None
None
DCS  A 401 (-4.6A)
0.90A 1dmaA-4lutA:
undetectable
1dmaA-4lutA:
18.25
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.
1DRF_A_FOLA187_0
(DIHYDROFOLATE
REDUCTASE)
4lut ALANINE RACEMASE
(Clostridioides
difficile)
5 / 12 ALA A  42
ARG A  18
SER A 208
ILE A 227
LEU A 244
None
None
DCS  A 401 (-2.3A)
None
None
0.98A 1drfA-4lutA:
undetectable
1drfA-4lutA:
20.32
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.
1P6K_B_ACTB861_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)
3tcm ALANINE
AMINOTRANSFERASE 2

(Hordeum
vulgare)
4 / 5 GLY A 300
GLN A 262
VAL A 346
SER A 296
None
None
None
DCS  A 501 (-2.6A)
1.47A 1p6kB-3tcmA:
undetectable
1p6kB-3tcmA:
23.38
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.
1RS6_B_ACTB861_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)
3tcm ALANINE
AMINOTRANSFERASE 2

(Hordeum
vulgare)
4 / 5 GLY A 300
GLN A 262
VAL A 346
SER A 296
None
None
None
DCS  A 501 (-2.6A)
1.44A 1rs6B-3tcmA:
undetectable
1rs6B-3tcmA:
23.19
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.
1VPO_H_TESH1010_1
(ANTI-TESTOSTERONE
(HEAVY CHAIN)
ANTI-TESTOSTERONE
(LIGHT CHAIN))
1epv ALANINE RACEMASE
(Geobacillus
stearothermophil
us)
5 / 12 SER A 204
ALA A 228
TYR A 354
LEU A 241
VAL A  37
DCS  A1001 (-1.9A)
None
DCS  A1001 (-4.4A)
None
None
1.25A 1vpoH-1epvA:
0.0
1vpoL-1epvA:
0.0
1vpoH-1epvA:
20.90
1vpoL-1epvA:
20.87
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XQL_A_4AXA605_1
(ALANINE RACEMASE)
1epv ALANINE RACEMASE
(Geobacillus
stearothermophil
us)
4 / 8 LYS A  39
TYR A  43
ARG A 136
TYR A 354
DCS  A1001 (-2.2A)
DCS  A1001 (-4.3A)
DCS  A1001 (-3.1A)
DCS  A1001 (-4.4A)
0.40A 1xqlA-1epvA:
60.2
1xqlB-1epvA:
59.1
1xqlA-1epvA:
99.74
1xqlB-1epvA:
99.74
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XQL_A_4AXA605_1
(ALANINE RACEMASE)
1vft ALANINE RACEMASE
(Streptomyces
lavendulae)
4 / 8 LYS A  38
TYR A  42
ARG A 136
TYR A 361
DCS  A 401 (-2.8A)
DCS  A 401 (-4.6A)
KCX  A 129 (-3.9A)
DCS  A 401 (-4.5A)
0.45A 1xqlA-1vftA:
43.0
1xqlB-1vftA:
42.9
1xqlA-1vftA:
35.38
1xqlB-1vftA:
35.38
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XQL_A_4AXA605_1
(ALANINE RACEMASE)
3e6e ALANINE RACEMASE
(Enterococcus
faecalis)
4 / 8 LYS A  40
TYR A  44
ARG A 139
TYR A 356
DCS  A 372 (-3.6A)
DCS  A 372 (-4.7A)
DCS  A 372 (-3.3A)
DCS  A 372 (-4.5A)
0.64A 1xqlA-3e6eA:
49.3
1xqlB-3e6eA:
49.2
1xqlA-3e6eA:
48.69
1xqlB-3e6eA:
48.69
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XQL_B_4AXB505_1
(ALANINE RACEMASE)
1epv ALANINE RACEMASE
(Geobacillus
stearothermophil
us)
4 / 8 LYS A  39
TYR A  43
ARG A 136
TYR A 354
DCS  A1001 (-2.2A)
DCS  A1001 (-4.3A)
DCS  A1001 (-3.1A)
DCS  A1001 (-4.4A)
0.43A 1xqlA-1epvA:
60.2
1xqlB-1epvA:
59.1
1xqlA-1epvA:
99.74
1xqlB-1epvA:
99.74
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XQL_B_4AXB505_1
(ALANINE RACEMASE)
1vft ALANINE RACEMASE
(Streptomyces
lavendulae)
4 / 8 LYS A  38
TYR A  42
ARG A 136
TYR A 361
DCS  A 401 (-2.8A)
DCS  A 401 (-4.6A)
KCX  A 129 (-3.9A)
DCS  A 401 (-4.5A)
0.46A 1xqlA-1vftA:
43.0
1xqlB-1vftA:
42.9
1xqlA-1vftA:
35.38
1xqlB-1vftA:
35.38
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XQL_B_4AXB505_1
(ALANINE RACEMASE)
3e6e ALANINE RACEMASE
(Enterococcus
faecalis)
4 / 8 LYS A  40
TYR A  44
ARG A 139
TYR A 356
DCS  A 372 (-3.6A)
DCS  A 372 (-4.7A)
DCS  A 372 (-3.3A)
DCS  A 372 (-4.5A)
0.63A 1xqlA-3e6eA:
49.3
1xqlB-3e6eA:
49.2
1xqlA-3e6eA:
48.69
1xqlB-3e6eA:
48.69
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.
1XVA_B_ACTB294_0
(GLYCINE
N-METHYLTRANSFERASE)
4lut ALANINE RACEMASE
(Clostridioides
difficile)
5 / 6 ALA A 344
GLU A 345
TYR A 356
ILE A 354
LEU A 359
None
None
DCS  A 401 (-4.0A)
None
None
1.29A 1xvaA-4lutA:
undetectable
1xvaB-4lutA:
undetectable
1xvaA-4lutA:
20.49
1xvaB-4lutA:
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.
1ZZU_B_ACTB861_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)
3tcm ALANINE
AMINOTRANSFERASE 2

(Hordeum
vulgare)
4 / 5 GLY A 300
GLN A 262
VAL A 346
SER A 296
None
None
None
DCS  A 501 (-2.6A)
1.46A 1zzuB-3tcmA:
undetectable
1zzuB-3tcmA:
23.93
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.
209D_C_DVAC2_0
(N8-ACTINOMYCIN D)
1vft ALANINE RACEMASE
(Streptomyces
lavendulae)
3 / 3 THR A 212
PRO A 210
THR A 214
None
DCS  A 401 (-4.9A)
None
0.78A 209dC-1vftA:
undetectable
209dC-1vftA:
9.09
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.
2OAX_D_SNLD4001_1
(MINERALOCORTICOID
RECEPTOR)
1i2l 4-AMINO-4-DEOXYCHORI
SMATE LYASE

(Escherichia
coli)
5 / 12 LEU A 238
ALA A 237
LEU A  79
LEU A  39
PHE A 204
DCS  A 301 ( 4.6A)
DCS  A 301 (-3.5A)
None
None
None
1.42A 2oaxD-1i2lA:
undetectable
2oaxD-1i2lA:
21.53
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.
2OAX_F_SNLF6001_1
(MINERALOCORTICOID
RECEPTOR)
1i2l 4-AMINO-4-DEOXYCHORI
SMATE LYASE

(Escherichia
coli)
5 / 12 LEU A 238
ALA A 237
LEU A  79
LEU A  39
PHE A 204
DCS  A 301 ( 4.6A)
DCS  A 301 (-3.5A)
None
None
None
1.35A 2oaxF-1i2lA:
undetectable
2oaxF-1i2lA:
21.53
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.
2OC8_A_HU5A999_1
(HEPATITIS C VIRUS)
4lut ALANINE RACEMASE
(Clostridioides
difficile)
5 / 12 ARG A 223
ILE A  24
LEU A 228
GLY A 230
ALA A 224
DCS  A 401 (-4.1A)
None
None
None
None
0.96A 2oc8A-4lutA:
undetectable
2oc8A-4lutA:
18.86
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.
2WEK_B_DIFB1374_1
(ZINC-BINDING ALCOHOL
DEHYDROGENASE
DOMAIN-CONTAINING
PROTEIN 2)
4lut ALANINE RACEMASE
(Clostridioides
difficile)
4 / 6 TYR A 356
MET A 212
ILE A  24
LEU A 244
DCS  A 401 (-4.0A)
None
None
None
1.31A 2wekB-4lutA:
undetectable
2wekB-4lutA:
22.41
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.
2Y7H_C_SAMC530_1
(TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN)
3e6e ALANINE RACEMASE
(Enterococcus
faecalis)
3 / 3 TYR A 241
GLU A  25
ASN A 206
None
None
DCS  A 372 ( 4.7A)
0.96A 2y7hC-3e6eA:
undetectable
2y7hC-3e6eA:
20.72
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.
2ZIF_B_SAMB298_0
(PUTATIVE
MODIFICATION
METHYLASE)
1epv ALANINE RACEMASE
(Geobacillus
stearothermophil
us)
5 / 12 ALA A  54
SER A 204
ALA A 228
PRO A 229
GLY A 226
None
DCS  A1001 (-1.9A)
None
None
None
1.20A 2zifB-1epvA:
undetectable
2zifB-1epvA:
22.39
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.
3G9E_A_RO7A1_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
4lut ALANINE RACEMASE
(Clostridioides
difficile)
5 / 12 GLY A 225
LEU A  17
VAL A  50
ILE A  38
LEU A 242
DCS  A 401 (-3.3A)
None
None
None
None
1.29A 3g9eA-4lutA:
undetectable
3g9eA-4lutA:
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.
3RUK_C_AERC601_1
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)
4lut ALANINE RACEMASE
(Clostridioides
difficile)
5 / 9 TYR A 356
ASN A 355
ILE A 354
ASP A 236
GLU A 345
DCS  A 401 (-4.0A)
None
None
None
None
0.94A 3rukC-4lutA:
undetectable
3rukC-4lutA:
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.
3TKA_A_SAMA400_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE H)
3tcm ALANINE
AMINOTRANSFERASE 2

(Hordeum
vulgare)
5 / 12 GLY A 147
ARG A 308
GLY A 339
SER A 298
GLU A 259
DCS  A 501 (-3.5A)
DCS  A 501 (-3.5A)
None
DCS  A 501 (-2.9A)
None
1.33A 3tkaA-3tcmA:
6.1
3tkaA-3tcmA:
21.89
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.
3WEO_A_ACRA1001_2
(ALPHA-GLUCOSIDASE)
1vft ALANINE RACEMASE
(Streptomyces
lavendulae)
4 / 6 ILE A 206
ILE A  81
TRP A  60
TRP A  84
None
None
None
DCS  A 401 ( 3.9A)
1.44A 3weoA-1vftA:
2.9
3weoA-1vftA:
18.03
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.
4AE1_A_NCAA1536_0
(DIPHTHERIA TOXIN)
1vft ALANINE RACEMASE
(Streptomyces
lavendulae)
4 / 6 HIS A  44
GLY A  43
ALA A  41
TYR A  42
None
None
None
DCS  A 401 (-4.6A)
0.99A 4ae1A-1vftA:
undetectable
4ae1A-1vftA:
21.55
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.
4IIZ_B_LURB201_1
(TRANSTHYRETIN)
3e6e ALANINE RACEMASE
(Enterococcus
faecalis)
4 / 8 LYS A 132
THR A 105
ALA A 107
VAL A  88
DCS  A 372 ( 4.7A)
None
None
None
0.88A 4iizB-3e6eA:
undetectable
4iizB-3e6eA:
16.49
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.
4IJI_F_BEZF501_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN YIBF)
1vft ALANINE RACEMASE
(Streptomyces
lavendulae)
4 / 8 ALA A 228
SER A 233
LEU A 213
TYR A 361
None
None
None
DCS  A 401 (-4.5A)
0.98A 4ijiF-1vftA:
undetectable
4ijiF-1vftA:
22.76
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.
4TXN_A_URFA302_1
(URIDINE
PHOSPHORYLASE)
1i2l 4-AMINO-4-DEOXYCHORI
SMATE LYASE

(Escherichia
coli)
4 / 7 GLY A 196
GLN A 147
ARG A 144
ALA A 137
None
DCS  A 301 (-4.1A)
None
None
0.95A 4txnA-1i2lA:
undetectable
4txnA-1i2lA:
24.53
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.
4TXN_B_URFB302_1
(URIDINE
PHOSPHORYLASE)
1i2l 4-AMINO-4-DEOXYCHORI
SMATE LYASE

(Escherichia
coli)
4 / 7 GLY A 196
GLN A 147
ARG A 144
ALA A 137
None
DCS  A 301 (-4.1A)
None
None
0.96A 4txnB-1i2lA:
undetectable
4txnB-1i2lA:
24.53
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.
4TXN_C_URFC302_1
(URIDINE
PHOSPHORYLASE)
1i2l 4-AMINO-4-DEOXYCHORI
SMATE LYASE

(Escherichia
coli)
4 / 7 GLY A 196
GLN A 147
ARG A 144
ALA A 137
None
DCS  A 301 (-4.1A)
None
None
0.96A 4txnC-1i2lA:
undetectable
4txnC-1i2lA:
24.53
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.
4WCX_C_SAMC503_1
(BIOTIN AND THIAMIN
SYNTHESIS ASSOCIATED)
4lut ALANINE RACEMASE
(Clostridioides
difficile)
4 / 6 CYH A 360
LEU A  73
GLU A  69
TYR A  43
None
None
None
DCS  A 401 (-4.6A)
1.48A 4wcxC-4lutA:
8.7
4wcxC-4lutA:
23.37
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.
5FEP_A_SAMA407_0
([FEFE] HYDROGENASE
MATURASE SUBUNIT
HYDE)
3e6e ALANINE RACEMASE
(Enterococcus
faecalis)
5 / 12 CYH A 360
LEU A  67
ILE A 354
TYR A 228
TYR A 356
None
None
None
None
DCS  A 372 (-4.5A)
1.48A 5fepA-3e6eA:
3.9
5fepA-3e6eA:
23.49
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.
5FES_A_SAMA408_0
([FEFE] HYDROGENASE
MATURASE SUBUNIT
HYDE)
3e6e ALANINE RACEMASE
(Enterococcus
faecalis)
5 / 12 CYH A 360
LEU A  67
ILE A 354
TYR A 228
TYR A 356
None
None
None
None
DCS  A 372 (-4.5A)
1.49A 5fesA-3e6eA:
7.1
5fesA-3e6eA:
23.49
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.
5FHZ_C_REAC602_1
(ALDEHYDE
DEHYDROGENASE FAMILY
1 MEMBER A3)
3e6e ALANINE RACEMASE
(Enterococcus
faecalis)
5 / 10 GLY A 218
THR A  33
PHE A 170
ASN A 206
LEU A  29
None
None
None
DCS  A 372 ( 4.7A)
None
1.21A 5fhzC-3e6eA:
undetectable
5fhzC-3e6eA:
21.10
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.
5I6X_A_8PRA705_1
(SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER)
3tcm ALANINE
AMINOTRANSFERASE 2

(Hordeum
vulgare)
5 / 10 ALA A 375
ILE A 455
TYR A 398
GLY A 300
GLY A 395
None
None
DCS  A 501 (-4.4A)
None
None
1.13A 5i6xA-3tcmA:
undetectable
5i6xA-3tcmA:
23.96
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.
5VUN_A_ACTA804_0
(NITRIC OXIDE
SYNTHASE, BRAIN)
3tcm ALANINE
AMINOTRANSFERASE 2

(Hordeum
vulgare)
4 / 5 GLY A 300
GLN A 262
VAL A 346
SER A 296
None
None
None
DCS  A 501 (-2.6A)
1.48A 5vunA-3tcmA:
undetectable
5vunA-3tcmA:
23.56