SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5fac'

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)
5fac ALANINE RACEMASE
(Streptomyces
coelicolor)
3 / 3 TRP A  96
VAL A 114
TRP A 179
PLP  A 401 (-3.4A)
None
KCX  A 141 (-3.6A)
0.82A 1c4dA-5facA:
undetectable
1c4dB-5facA:
undetectable
1c4dA-5facA:
7.04
1c4dB-5facA:
7.04
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.
1DMA_A_NCAA700_0
(EXOTOXIN A)
5fac ALANINE RACEMASE
(Streptomyces
coelicolor)
4 / 7 HIS A  52
GLY A  51
ALA A  49
TYR A  50
None
None
None
PLP  A 401 (-4.6A)
0.91A 1dmaA-5facA:
undetectable
1dmaA-5facA:
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.
1EQG_A_IBPA701_1
(PROSTAGLANDIN H2
SYNTHASE-1)
5fac ALANINE RACEMASE
(Streptomyces
coelicolor)
5 / 9 VAL A 272
VAL A 318
LEU A 338
ALA A 347
LEU A 269
None
1.18A 1eqgA-5facA:
undetectable
1eqgA-5facA:
19.43
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.
1GTN_C_TRPC81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
5fac ALANINE RACEMASE
(Streptomyces
coelicolor)
5 / 10 ARG A 328
SER A 311
ALA A 310
GLY A 305
ALA A 369
None
1.08A 1gtnB-5facA:
undetectable
1gtnC-5facA:
undetectable
1gtnB-5facA:
10.98
1gtnC-5facA:
10.98
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.
1GTN_I_TRPI81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
5fac ALANINE RACEMASE
(Streptomyces
coelicolor)
5 / 10 ARG A 328
SER A 311
ALA A 310
GLY A 305
ALA A 369
None
1.05A 1gtnH-5facA:
undetectable
1gtnI-5facA:
undetectable
1gtnH-5facA:
10.98
1gtnI-5facA:
10.98
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.
1H4O_A_BEZA1162_0
(PEROXIREDOXIN 5)
5fac ALANINE RACEMASE
(Streptomyces
coelicolor)
5 / 10 THR A 289
PRO A 290
GLY A 291
THR A 294
GLY A 339
None
1.17A 1h4oA-5facA:
undetectable
1h4oB-5facA:
undetectable
1h4oA-5facA:
17.19
1h4oB-5facA:
17.19
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.
1H4O_E_BEZE1162_0
(PEROXIREDOXIN 5)
5fac ALANINE RACEMASE
(Streptomyces
coelicolor)
5 / 9 THR A 289
PRO A 290
GLY A 291
THR A 294
GLY A 339
None
1.33A 1h4oE-5facA:
undetectable
1h4oF-5facA:
undetectable
1h4oE-5facA:
17.19
1h4oF-5facA:
17.19
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)
5fac ALANINE RACEMASE
(Streptomyces
coelicolor)
4 / 8 LYS A  46
TYR A  50
ARG A 148
TYR A 374
PLP  A 401 (-1.3A)
PLP  A 401 (-4.6A)
KCX  A 141 ( 4.2A)
PLP  A 401 (-4.2A)
0.93A 1xqlA-5facA:
43.2
1xqlB-5facA:
43.1
1xqlA-5facA:
35.58
1xqlB-5facA:
35.58
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)
5fac ALANINE RACEMASE
(Streptomyces
coelicolor)
4 / 8 LYS A  46
TYR A  50
ARG A 148
TYR A 374
PLP  A 401 (-1.3A)
PLP  A 401 (-4.6A)
KCX  A 141 ( 4.2A)
PLP  A 401 (-4.2A)
0.97A 1xqlA-5facA:
43.2
1xqlB-5facA:
43.1
1xqlA-5facA:
35.58
1xqlB-5facA:
35.58
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.
209D_C_DVAC2_0
(N8-ACTINOMYCIN D)
5fac ALANINE RACEMASE
(Streptomyces
coelicolor)
3 / 3 THR A 225
PRO A 223
THR A 227
None
0.71A 209dC-5facA:
undetectable
209dC-5facA:
7.00
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.
2VL2_A_BEZA1162_0
(PEROXIREDOXIN-5)
5fac ALANINE RACEMASE
(Streptomyces
coelicolor)
5 / 10 THR A 289
PRO A 290
GLY A 291
THR A 294
GLY A 339
None
1.33A 2vl2A-5facA:
undetectable
2vl2C-5facA:
undetectable
2vl2A-5facA:
19.13
2vl2C-5facA:
19.13
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.
3A2Q_A_ACAA602_1
(6-AMINOHEXANOATE-CYC
LIC-DIMER HYDROLASE)
5fac ALANINE RACEMASE
(Streptomyces
coelicolor)
4 / 7 ASN A  28
ALA A  61
ALA A  60
ALA A  64
None
0.84A 3a2qA-5facA:
undetectable
3a2qA-5facA:
24.72
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.
3H5G_B_LEIB16_0
(COIL SER L16D-PEN)
5fac ALANINE RACEMASE
(Streptomyces
coelicolor)
4 / 5 LEU A 178
GLN A 209
LEU A 212
GLU A 208
None
1.12A 3h5gA-5facA:
undetectable
3h5gB-5facA:
undetectable
3h5gA-5facA:
6.00
3h5gB-5facA:
6.00
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.
3HGI_A_BEZA284_0
(CATECHOL
1,2-DIOXYGENASE)
5fac ALANINE RACEMASE
(Streptomyces
coelicolor)
5 / 12 LEU A  25
VAL A  29
GLY A 244
TYR A 243
TYR A  50
None
None
None
None
PLP  A 401 (-4.6A)
1.36A 3hgiA-5facA:
undetectable
3hgiA-5facA:
21.98
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.
3RFM_A_CFFA330_1
(ADENOSINE RECEPTOR
A2A)
5fac ALANINE RACEMASE
(Streptomyces
coelicolor)
4 / 7 VAL A 384
MET A 263
LEU A 351
ILE A 306
None
0.99A 3rfmA-5facA:
undetectable
3rfmA-5facA:
22.57
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.
4A3U_B_ACTB1358_0
(NADH:FLAVIN
OXIDOREDUCTASE/NADH
OXIDASE)
5fac ALANINE RACEMASE
(Streptomyces
coelicolor)
4 / 7 PRO A 307
ILE A 306
GLY A 314
VAL A 325
None
0.87A 4a3uB-5facA:
3.7
4a3uB-5facA:
23.92
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.
4DTZ_B_LDPB501_1
(CYTOCHROME P450 BM3
VARIANT 8C8)
5fac ALANINE RACEMASE
(Streptomyces
coelicolor)
4 / 6 PHE A 182
ALA A 185
PRO A 229
THR A 227
None
1.10A 4dtzB-5facA:
undetectable
4dtzB-5facA:
20.24
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.
4G0U_B_ASWB1301_1
(DNA TOPOISOMERASE
2-BETA)
5fac ALANINE RACEMASE
(Streptomyces
coelicolor)
4 / 7 ILE A 219
ARG A 237
GLY A 239
ALA A 224
None
PLP  A 401 (-4.2A)
PLP  A 401 (-3.4A)
None
0.96A 4g0uB-5facA:
undetectable
4g0uB-5facA:
19.02
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.
4IOM_A_FOLA608_0
(FORMATE--TETRAHYDROF
OLATE LIGASE)
5fac ALANINE RACEMASE
(Streptomyces
coelicolor)
4 / 7 ALA A  58
PRO A  56
LEU A  87
LEU A  69
None
0.93A 4iomA-5facA:
3.6
4iomA-5facA:
21.40
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.
4JLT_A_8PRA505_1
(CYTOCHROME P450 2B4)
5fac ALANINE RACEMASE
(Streptomyces
coelicolor)
4 / 8 ILE A 306
ILE A 380
ALA A  18
VAL A 316
None
0.78A 4jltA-5facA:
undetectable
4jltA-5facA:
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.
4K0B_B_SAMB504_0
(S-ADENOSYLMETHIONINE
SYNTHASE)
5fac ALANINE RACEMASE
(Streptomyces
coelicolor)
4 / 8 ARG A  17
LEU A 265
ASP A 304
ILE A 306
None
1.05A 4k0bA-5facA:
undetectable
4k0bA-5facA:
22.97
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.
4R29_C_SAMC301_0
(UNCHARACTERIZED
PROTEIN)
5fac ALANINE RACEMASE
(Streptomyces
coelicolor)
5 / 12 ALA A 369
GLY A 314
ALA A 303
GLY A 305
GLU A 375
None
1.29A 4r29C-5facA:
undetectable
4r29C-5facA:
16.75
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.
5EEU_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
5fac ALANINE RACEMASE
(Streptomyces
coelicolor)
5 / 12 ARG A 328
SER A 311
ALA A 310
GLY A 305
ALA A 369
None
1.04A 5eeuI-5facA:
undetectable
5eeuJ-5facA:
undetectable
5eeuI-5facA:
10.98
5eeuJ-5facA:
10.98
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.
5EEV_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
5fac ALANINE RACEMASE
(Streptomyces
coelicolor)
5 / 12 ARG A 328
SER A 311
ALA A 310
GLY A 305
ALA A 369
None
1.04A 5eevI-5facA:
undetectable
5eevJ-5facA:
undetectable
5eevI-5facA:
10.98
5eevJ-5facA:
10.98
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_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
5fac ALANINE RACEMASE
(Streptomyces
coelicolor)
5 / 12 ARG A 328
SER A 311
ALA A 310
GLY A 305
ALA A 369
None
1.04A 5eewI-5facA:
undetectable
5eewJ-5facA:
undetectable
5eewI-5facA:
10.98
5eewJ-5facA:
10.98
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.
5IKR_A_ID8A601_2
(PROSTAGLANDIN G/H
SYNTHASE 2)
5fac ALANINE RACEMASE
(Streptomyces
coelicolor)
3 / 3 VAL A 108
LEU A 160
MET A 119
None
0.89A 5ikrA-5facA:
undetectable
5ikrA-5facA:
21.11
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.
5M67_C_ACTC504_0
(ADENOSYLHOMOCYSTEINA
SE)
5fac ALANINE RACEMASE
(Streptomyces
coelicolor)
4 / 4 ASP A 113
ILE A  93
ARG A  81
ARG A  92
None
1.43A 5m67C-5facA:
1.1
5m67C-5facA:
22.35
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.
5ZWR_A_9KLA402_0
(EST-Y29)
5fac ALANINE RACEMASE
(Streptomyces
coelicolor)
5 / 12 ILE A 251
TYR A 374
GLY A 239
ALA A 241
LEU A 259
None
PLP  A 401 (-4.2A)
PLP  A 401 (-3.4A)
None
None
1.23A 5zwrA-5facA:
undetectable
5zwrA-5facA:
23.44
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.
6CLX_A_SAMA401_0
(O-METHYLTRANSFERASE)
5fac ALANINE RACEMASE
(Streptomyces
coelicolor)
5 / 12 ASP A 332
GLY A 305
GLY A 301
ARG A 383
SER A 382
None
1.20A 6clxA-5facA:
undetectable
6clxA-5facA:
28.84
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.
6QXS_D_FOZD403_0
(THYMIDYLATE SYNTHASE)
5fac ALANINE RACEMASE
(Streptomyces
coelicolor)
5 / 12 LEU A 300
ILE A 306
GLY A 314
ILE A 376
ALA A 366
None
1.12A 6qxsD-5facA:
undetectable
6qxsD-5facA:
22.33