SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'BLA'


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.
1LQT_B_ACTB1868_0
(FPRA)
4gpc HEME OXYGENASE
(Corynebacterium
diphtheriae)
3 / 3 ALA A 127
HIS A 128
VAL A 131
None
None
BLA  A 901 (-4.4A)
0.35A 1lqtB-4gpcA:
undetectable
1lqtB-4gpcA:
19.52
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.
1LQU_B_ACTB1425_0
(FPRA)
4gpc HEME OXYGENASE
(Corynebacterium
diphtheriae)
3 / 3 ALA A 127
HIS A 128
VAL A 131
None
None
BLA  A 901 (-4.4A)
0.35A 1lquB-4gpcA:
undetectable
1lquB-4gpcA:
19.52
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_A_AG2A7005_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN)
4eoc PHYCOCYANOBILIN:FERR
EDOXIN
OXIDOREDUCTASE

(Synechocystis
sp.
PCC
6803)
4 / 6 LEU A 243
ASP A 245
GLU A  76
ARG A  71
BLA  A1001 (-4.6A)
None
None
None
1.10A 1mt1A-4eocA:
undetectable
1mt1F-4eocA:
undetectable
1mt1A-4eocA:
17.31
1mt1F-4eocA:
19.83
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.
1N13_B_AG2B7011_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN)
4eoc PHYCOCYANOBILIN:FERR
EDOXIN
OXIDOREDUCTASE

(Synechocystis
sp.
PCC
6803)
4 / 5 GLU A  76
ARG A  71
LEU A 243
ASP A 245
None
None
BLA  A1001 (-4.6A)
None
1.03A 1n13B-4eocA:
undetectable
1n13C-4eocA:
undetectable
1n13B-4eocA:
19.83
1n13C-4eocA:
17.31
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_L_AG2L7014_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN)
4eoc PHYCOCYANOBILIN:FERR
EDOXIN
OXIDOREDUCTASE

(Synechocystis
sp.
PCC
6803)
4 / 7 LEU A 243
ASP A 245
GLU A  76
ARG A  71
BLA  A1001 (-4.6A)
None
None
None
1.00A 1n13I-4eocA:
undetectable
1n13L-4eocA:
undetectable
1n13I-4eocA:
17.31
1n13L-4eocA:
19.83
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.
1P33_A_MTXA351_1
(PTERIDINE REDUCTASE
1)
5uyr BACTERIOPHYTOCHROME
(Xanthomonas
campestris)
5 / 12 SER A 198
TYR A 255
LEU A 193
MET A 166
TYR A 190
None
BLA  A 900 (-3.7A)
None
BLA  A 900 (-3.4A)
BLA  A 900 (-4.4A)
1.45A 1p33A-5uyrA:
undetectable
1p33A-5uyrA:
14.88
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.
1S19_A_MC9A500_0
(VITAMIN D3 RECEPTOR)
4gw9 BACTERIOPHYTOCHROME
(Rhodopseudomonas
palustris)
5 / 12 LEU A 209
ILE A 253
SER A 468
LEU A 218
LEU A 258
None
BLA  A 900 (-4.2A)
BLA  A 900 (-3.9A)
None
None
1.17A 1s19A-4gw9A:
undetectable
1s19A-4gw9A:
17.95
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.
1TV8_A_SAMA1501_0
(MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A)
5uyr BACTERIOPHYTOCHROME
(Xanthomonas
campestris)
4 / 7 TYR A 221
THR A 289
GLU A 118
VAL A 248
None
None
None
BLA  A 900 (-4.0A)
0.95A 1tv8A-5uyrA:
undetectable
1tv8A-5uyrA:
undetectable
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.
1XDK_F_9CRF1600_1
(RETINOIC ACID
RECEPTOR, BETA)
3kvs C-PHYCOCYANIN ALPHA
CHAIN

(Galdieria
sulphuraria)
5 / 12 ALA A 132
LEU A 161
ILE A 154
SER A 138
LEU A 111
None
None
None
None
BLA  A 484 ( 4.3A)
0.94A 1xdkF-3kvsA:
undetectable
1xdkF-3kvsA:
16.77
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.
2BNN_A_FCNA1199_1
(EPOXIDASE)
5viq MONOMERIC
NEAR-INFRARED
FLUORESCENT PROTEIN
MIRFP709

(Rhodopseudomonas
palustris)
5 / 9 ARG A 248
TYR A 210
LEU A 280
HIS A 254
ALA A 268
BLA  A 401 (-3.0A)
BLA  A 401 (-4.0A)
BLA  A 401 ( 4.8A)
BLA  A 401 (-3.8A)
BLA  A 401 (-3.3A)
1.31A 2bnnA-5viqA:
undetectable
2bnnB-5viqA:
undetectable
2bnnA-5viqA:
22.02
2bnnB-5viqA:
22.02
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.
2DYS_P_CHDP310_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
5viq MONOMERIC
NEAR-INFRARED
FLUORESCENT PROTEIN
MIRFP709

(Rhodopseudomonas
palustris)
4 / 7 LEU A 255
GLN A 256
PHE A 257
LEU A 218
None
None
BLA  A 401 (-4.3A)
None
0.99A 2dysP-5viqA:
undetectable
2dysW-5viqA:
undetectable
2dysP-5viqA:
19.88
2dysW-5viqA:
12.78
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.
2EIN_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
5viq MONOMERIC
NEAR-INFRARED
FLUORESCENT PROTEIN
MIRFP709

(Rhodopseudomonas
palustris)
4 / 6 LEU A 255
GLN A 256
PHE A 257
LEU A 218
None
None
BLA  A 401 (-4.3A)
None
0.96A 2einP-5viqA:
undetectable
2einW-5viqA:
undetectable
2einP-5viqA:
19.88
2einW-5viqA:
12.78
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.
2FB2_A_SAMA501_0
(MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A)
5uyr BACTERIOPHYTOCHROME
(Xanthomonas
campestris)
4 / 8 TYR A 221
THR A 289
GLU A 118
VAL A 248
None
None
None
BLA  A 900 (-4.0A)
0.95A 2fb2A-5uyrA:
undetectable
2fb2A-5uyrA:
undetectable
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.
2FB2_B_SAMB501_0
(MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A)
5uyr BACTERIOPHYTOCHROME
(Xanthomonas
campestris)
4 / 7 TYR A 221
THR A 289
GLU A 118
VAL A 248
None
None
None
BLA  A 900 (-4.0A)
0.88A 2fb2B-5uyrA:
undetectable
2fb2B-5uyrA:
undetectable
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.
2FEU_A_CAMA1420_0
(CYTOCHROME P450-CAM)
2uun C-PHYCOCYANIN
(Leptolyngbya
sp.)
4 / 6 PHE B 164
THR B  94
VAL B 142
VAL B  51
None
None
BLA  B 255 (-4.5A)
None
1.08A 2feuA-2uunB:
undetectable
2feuA-2uunB:
18.67
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.
2QBL_A_CAMA517_0
(CYTOCHROME P450-CAM)
2uun C-PHYCOCYANIN
(Leptolyngbya
sp.)
4 / 7 LEU B  90
VAL B  93
THR B  94
VAL B 142
None
None
None
BLA  B 255 (-4.5A)
0.99A 2qblA-2uunB:
undetectable
2qblA-2uunB:
18.47
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.
2QD2_A_CHDA2_0
(FERROCHELATASE)
5i5l BACTERIOPHYTOCHROME
PROTEIN

(Agrobacterium
fabrum)
4 / 8 ARG A 244
PRO A 215
SER A 286
MET A 263
BLA  A 601 (-3.0A)
None
None
None
1.04A 2qd2A-5i5lA:
undetectable
2qd2A-5i5lA:
22.55
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.
2QD3_B_CHDB504_0
(FERROCHELATASE)
5i5l BACTERIOPHYTOCHROME
PROTEIN

(Agrobacterium
fabrum)
4 / 6 ARG A 244
PRO A 215
SER A 286
MET A 263
BLA  A 601 (-3.0A)
None
None
None
1.02A 2qd3B-5i5lA:
undetectable
2qd3B-5i5lA:
22.40
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.
2Y7K_A_SALA1302_1
(LYSR-TYPE REGULATORY
PROTEIN)
4r6l BACTERIOPHYTOCHROME
(LIGHT-REGULATED
SIGNAL TRANSDUCTION
HISTIDINE KINASE),
PHYB1

(Rhodopseudomonas
palustris)
5 / 11 THR A 267
ILE A 222
GLY A 266
HIS A 255
ILE A 262
BLA  A 900 (-3.3A)
None
None
BLA  A 900 (-3.3A)
None
1.23A 2y7kA-4r6lA:
undetectable
2y7kA-4r6lA:
18.62
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.
2Y7K_B_SALB1304_1
(LYSR-TYPE REGULATORY
PROTEIN)
4r6l BACTERIOPHYTOCHROME
(LIGHT-REGULATED
SIGNAL TRANSDUCTION
HISTIDINE KINASE),
PHYB1

(Rhodopseudomonas
palustris)
5 / 10 THR A 267
ILE A 222
GLY A 266
HIS A 255
ILE A 262
BLA  A 900 (-3.3A)
None
None
BLA  A 900 (-3.3A)
None
1.20A 2y7kB-4r6lA:
undetectable
2y7kB-4r6lA:
18.62
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.
2Y7P_A_SALA1000_1
(LYSR-TYPE REGULATORY
PROTEIN)
4r6l BACTERIOPHYTOCHROME
(LIGHT-REGULATED
SIGNAL TRANSDUCTION
HISTIDINE KINASE),
PHYB1

(Rhodopseudomonas
palustris)
5 / 10 THR A 267
ILE A 222
GLY A 266
HIS A 255
ILE A 262
BLA  A 900 (-3.3A)
None
None
BLA  A 900 (-3.3A)
None
1.25A 2y7pA-4r6lA:
undetectable
2y7pA-4r6lA:
18.62
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.
2YS6_A_GLYA431_0
(PHOSPHORIBOSYLGLYCIN
AMIDE SYNTHETASE)
3ibr BACTERIOPHYTOCHROME
(Pseudomonas
aeruginosa)
4 / 8 ASP A 194
TYR A 163
GLY A 171
PRO A 191
BLA  A 900 (-3.4A)
BLA  A 900 (-4.6A)
None
None
0.85A 2ys6A-3ibrA:
undetectable
2ys6A-3ibrA:
23.43
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.
2YS6_A_GLYA431_0
(PHOSPHORIBOSYLGLYCIN
AMIDE SYNTHETASE)
4r6l BACTERIOPHYTOCHROME
(LIGHT-REGULATED
SIGNAL TRANSDUCTION
HISTIDINE KINASE),
PHYB1

(Rhodopseudomonas
palustris)
4 / 8 ASP A 202
TYR A 171
GLY A 179
PRO A 199
BLA  A 900 (-3.4A)
BLA  A 900 ( 4.1A)
None
None
0.96A 2ys6A-4r6lA:
undetectable
2ys6A-4r6lA:
23.12
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.
2YS6_A_GLYA431_0
(PHOSPHORIBOSYLGLYCIN
AMIDE SYNTHETASE)
4r70 BACTERIOPHYTOCHROME
(LIGHT-REGULATED
SIGNAL TRANSDUCTION
HISTIDINE KINASE),
PHYB2

(Rhodopseudomonas
palustris)
4 / 8 ASP A 216
TYR A 185
GLY A 193
PRO A 213
BLA  A 900 (-3.6A)
BLA  A 900 ( 4.7A)
None
None
1.04A 2ys6A-4r70A:
undetectable
2ys6A-4r70A:
20.93
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.
2YS6_A_GLYA431_0
(PHOSPHORIBOSYLGLYCIN
AMIDE SYNTHETASE)
4rq9 PHOTORECEPTOR-HISTID
INE KINASE BPHP

(Stigmatella
aurantiaca)
4 / 8 ASP A 208
TYR A 177
GLY A 185
PRO A 205
BLA  A 401 (-3.6A)
BLA  A 401 ( 4.5A)
None
None
0.83A 2ys6A-4rq9A:
undetectable
2ys6A-4rq9A:
25.00
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.
2YS6_A_GLYA431_0
(PHOSPHORIBOSYLGLYCIN
AMIDE SYNTHETASE)
5i5l BACTERIOPHYTOCHROME
PROTEIN

(Agrobacterium
fabrum)
4 / 8 ASP A 197
TYR A 166
GLY A 174
PRO A 194
BLA  A 601 (-4.1A)
BLA  A 601 ( 4.2A)
None
None
0.99A 2ys6A-5i5lA:
undetectable
2ys6A-5i5lA:
24.39
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.
2ZWT_A_CAMA422_0
(CAMPHOR
5-MONOOXYGENASE)
2uun C-PHYCOCYANIN
(Leptolyngbya
sp.)
4 / 7 PHE B 164
THR B  94
VAL B 142
VAL B  51
None
None
BLA  B 255 (-4.5A)
None
1.05A 2zwtA-2uunB:
undetectable
2zwtA-2uunB:
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.
2ZXW_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
5viq MONOMERIC
NEAR-INFRARED
FLUORESCENT PROTEIN
MIRFP709

(Rhodopseudomonas
palustris)
4 / 6 LEU A 255
GLN A 256
PHE A 257
LEU A 218
None
None
BLA  A 401 (-4.3A)
None
0.93A 2zxwP-5viqA:
undetectable
2zxwW-5viqA:
undetectable
2zxwP-5viqA:
19.88
2zxwW-5viqA:
12.78
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.
3AG1_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
5viq MONOMERIC
NEAR-INFRARED
FLUORESCENT PROTEIN
MIRFP709

(Rhodopseudomonas
palustris)
4 / 6 LEU A 255
GLN A 256
PHE A 257
LEU A 218
None
None
BLA  A 401 (-4.3A)
None
0.96A 3ag1C-5viqA:
undetectable
3ag1J-5viqA:
undetectable
3ag1C-5viqA:
19.88
3ag1J-5viqA:
12.78
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.
3ETE_C_H3PC552_1
(GLUTAMATE
DEHYDROGENASE)
1b33 ALLOPHYCOCYANIN,
ALPHA CHAIN

(Mastigocladus
laminosus)
3 / 3 TYR A  87
TYR A 154
GLY A 107
BLA  A 201 (-4.2A)
None
BLA  A 201 ( 4.0A)
0.69A 3eteB-1b33A:
undetectable
3eteD-1b33A:
undetectable
3eteF-1b33A:
undetectable
3eteB-1b33A:
18.24
3eteD-1b33A:
18.24
3eteF-1b33A:
18.24
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.
3HCR_A_CHDA424_0
(FERROCHELATASE,
MITOCHONDRIAL)
5i5l BACTERIOPHYTOCHROME
PROTEIN

(Agrobacterium
fabrum)
4 / 8 ARG A 244
PRO A 215
SER A 286
MET A 263
BLA  A 601 (-3.0A)
None
None
None
1.04A 3hcrA-5i5lA:
undetectable
3hcrA-5i5lA:
22.40
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.
3HCR_B_CHDB924_0
(FERROCHELATASE,
MITOCHONDRIAL)
5i5l BACTERIOPHYTOCHROME
PROTEIN

(Agrobacterium
fabrum)
4 / 7 ARG A 244
PRO A 215
SER A 286
MET A 263
BLA  A 601 (-3.0A)
None
None
None
1.05A 3hcrB-5i5lA:
undetectable
3hcrB-5i5lA:
22.40
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.
3KMO_B_EAAB213_1
(GLUTATHIONE
S-TRANSFERASE P)
1b33 ALLOPHYCOCYANIN,
ALPHA CHAIN

(Mastigocladus
laminosus)
4 / 7 TYR A 115
VAL A 111
VAL A 155
GLY A 107
None
None
None
BLA  A 201 ( 4.0A)
1.15A 3kmoB-1b33A:
1.0
3kmoB-1b33A:
24.04
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.
3KP2_A_PNNA5001_0
(TRANSCRIPTIONAL
REGULATOR TCAR)
3kvs C-PHYCOCYANIN ALPHA
CHAIN

(Galdieria
sulphuraria)
4 / 8 ASN A 151
THR A 152
SER A  37
ARG A  33
None
None
None
BLA  B 555 (-3.4A)
1.11A 3kp2A-3kvsA:
undetectable
3kp2B-3kvsA:
1.8
3kp2A-3kvsA:
21.26
3kp2B-3kvsA:
21.26
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.
3KP6_B_SALB3007_1
(TRANSCRIPTIONAL
REGULATOR TCAR)
3kvs C-PHYCOCYANIN ALPHA
CHAIN

(Galdieria
sulphuraria)
5 / 9 ASN A 151
THR A 152
ALA A  40
SER A  37
ARG A  33
None
None
None
None
BLA  B 555 (-3.4A)
1.49A 3kp6B-3kvsA:
1.6
3kp6B-3kvsA:
21.26
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.
3N8Z_B_FLPB1701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)
1b33 ALLOPHYCOCYANIN,
ALPHA CHAIN

(Mastigocladus
laminosus)
5 / 12 LEU A 159
LEU A  84
GLY A 128
ALA A 127
SER A 130
None
BLA  A 201 ( 4.7A)
None
None
None
0.98A 3n8zB-1b33A:
undetectable
3n8zB-1b33A:
16.47
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.
3SUF_B_SUEB1201_3
(NS3 PROTEASE, NS4A
PROTEIN)
5i5l BACTERIOPHYTOCHROME
PROTEIN

(Agrobacterium
fabrum)
4 / 5 SER A 464
PRO A 461
TYR A 253
VAL A 453
None
BLA  A 601 ( 4.6A)
BLA  A 601 (-4.4A)
None
1.28A 3sufC-5i5lA:
undetectable
3sufC-5i5lA:
19.83
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.
4A79_B_P1BB601_1
(AMINE OXIDASE
[FLAVIN-CONTAINING]
B)
4eoc PHYCOCYANOBILIN:FERR
EDOXIN
OXIDOREDUCTASE

(Synechocystis
sp.
PCC
6803)
5 / 12 PRO A 167
CYH A 104
ILE A 106
ILE A 165
PHE A 158
None
None
None
None
BLA  A1001 (-4.4A)
1.28A 4a79B-4eocA:
undetectable
4a79B-4eocA:
15.77
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.
4BLV_A_SAMA1281_1
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE J)
3ibr BACTERIOPHYTOCHROME
(Pseudomonas
aeruginosa)
4 / 6 HIS A 247
HIS A 277
SER A 275
ASP A 169
BLA  A 900 (-3.8A)
BLA  A 900 (-4.2A)
BLA  A 900 (-2.9A)
None
1.40A 4blvA-3ibrA:
undetectable
4blvA-3ibrA:
22.26
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.
4BLV_A_SAMA1281_1
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE J)
4r70 BACTERIOPHYTOCHROME
(LIGHT-REGULATED
SIGNAL TRANSDUCTION
HISTIDINE KINASE),
PHYB2

(Rhodopseudomonas
palustris)
4 / 6 HIS A 269
HIS A 299
SER A 297
ASP A 190
BLA  A 900 (-3.3A)
BLA  A 900 (-4.0A)
BLA  A 900 (-3.2A)
None
1.25A 4blvA-4r70A:
undetectable
4blvA-4r70A:
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.
4EIL_B_FOLB703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
4rq9 PHOTORECEPTOR-HISTID
INE KINASE BPHP

(Stigmatella
aurantiaca)
5 / 10 VAL A 165
ALA A 191
SER A 273
LEU A 276
VAL A 161
None
SRT  A 402 (-3.7A)
BLA  A 401 (-2.5A)
None
None
1.16A 4eilB-4rq9A:
undetectable
4eilB-4rq9A:
22.38
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.
4G77_A_TLFA711_0
(LACTOTRANSFERRIN)
2c7l PHYCOERYTHROCYANIN
ALPHA CHAIN

(Mastigocladus
laminosus)
4 / 7 ILE A  88
HIS A  58
ALA A 132
TYR A 129
None
None
None
BLA  A1163 (-3.9A)
0.76A 4g77A-2c7lA:
undetectable
4g77A-2c7lA:
19.35
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.
4G77_A_TLFA711_0
(LACTOTRANSFERRIN)
2c7l PHYCOERYTHROCYANIN
ALPHA CHAIN

(Mastigocladus
laminosus)
4 / 7 ILE A  88
LEU A  92
ALA A 132
TYR A 129
None
None
None
BLA  A1163 (-3.9A)
0.79A 4g77A-2c7lA:
undetectable
4g77A-2c7lA:
19.35
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.
4GKH_D_KAND301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
4gw9 BACTERIOPHYTOCHROME
(Rhodopseudomonas
palustris)
4 / 8 ASP A 458
ASN A  19
CYH A  20
GLU A  23
None
None
BLA  A 900 (-1.6A)
None
1.00A 4gkhD-4gw9A:
undetectable
4gkhD-4gw9A:
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.
4HXY_B_ACAB502_1
(PLM1)
4eoc PHYCOCYANOBILIN:FERR
EDOXIN
OXIDOREDUCTASE

(Synechocystis
sp.
PCC
6803)
4 / 7 SER A 121
GLN A 216
TYR A 212
ASP A 105
None
BLA  A1001 (-3.5A)
None
BLA  A1001 (-2.8A)
1.24A 4hxyB-4eocA:
undetectable
4hxyB-4eocA:
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.
4KLR_A_CHDA504_0
(FERROCHELATASE,
MITOCHONDRIAL)
5i5l BACTERIOPHYTOCHROME
PROTEIN

(Agrobacterium
fabrum)
4 / 7 ARG A 244
PRO A 215
SER A 286
MET A 263
BLA  A 601 (-3.0A)
None
None
None
1.03A 4klrA-5i5lA:
undetectable
4klrA-5i5lA:
21.76
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.
4QKN_A_JMSA602_1
(ALPHA-KETOGLUTARATE-
DEPENDENT
DIOXYGENASE FTO)
5uyr BACTERIOPHYTOCHROME
(Xanthomonas
campestris)
4 / 8 ARG A 214
VAL A 248
SER A 249
HIS A 252
BLA  A 900 (-3.0A)
BLA  A 900 (-4.0A)
BLA  A 900 (-4.3A)
BLA  A 900 (-3.6A)
0.89A 4qknA-5uyrA:
2.5
4qknA-5uyrA:
11.29
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.
4XK8_A_PQNA845_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1)
4gpc HEME OXYGENASE
(Corynebacterium
diphtheriae)
4 / 8 MET A  29
PHE A  28
SER A  26
GLY A 212
BLA  A 901 (-3.6A)
None
None
None
0.81A 4xk8a-4gpcA:
undetectable
4xk8a-4gpcA:
15.01
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.
4Y8W_C_STRC603_1
(CYTOCHROME P450
21-HYDROXYLASE)
1b33 ALLOPHYCOCYANIN,
ALPHA CHAIN

(Mastigocladus
laminosus)
5 / 12 VAL A 111
ILE A 108
ILE A 122
VAL A  64
LEU A  57
None
None
None
BLA  A 201 (-4.0A)
None
0.90A 4y8wC-1b33A:
0.6
4y8wC-1b33A:
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.
4Z7F_C_FOLC201_0
(FOLATE ECF
TRANSPORTER)
1b33 ALLOPHYCOCYANIN,
ALPHA CHAIN

(Mastigocladus
laminosus)
5 / 12 ARG A  61
ALA A 127
THR A 120
THR A  77
LEU A  81
None
None
BLA  A 201 ( 3.8A)
None
None
1.40A 4z7fC-1b33A:
1.3
4z7fC-1b33A:
22.17
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.
5F1A_B_SALB601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
1b33 ALLOPHYCOCYANIN,
ALPHA CHAIN

(Mastigocladus
laminosus)
4 / 7 LEU A  84
GLY A 128
ALA A 127
SER A 130
BLA  A 201 ( 4.7A)
None
None
None
0.82A 5f1aB-1b33A:
undetectable
5f1aB-1b33A:
15.33
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.
5GWK_F_EVPF102_1
(DNA TOPOISOMERASE
2-ALPHA)
5i5l BACTERIOPHYTOCHROME
PROTEIN

(Agrobacterium
fabrum)
4 / 5 GLY A 169
ASP A 171
ARG A 192
MET A 257
CA  A 602 ( 4.3A)
None
None
BLA  A 601 ( 3.7A)
1.35A 5gwkA-5i5lA:
undetectable
5gwkA-5i5lA:
22.66
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.
5H4D_A_BBIA403_1
(NAD-DEPENDENT
PROTEIN DEACETYLASE
SIRTUIN-3,
MITOCHONDRIAL)
2x9o 15,16-DIHYDROBILIVER
DIN-FERREDOXIN
OXIDOREDUCTASE

(Synechococcus
sp.
WH
8020)
4 / 6 PHE A 229
ARG A  53
PHE A 211
VAL A  65
None
None
BLA  A1234 (-4.8A)
BLA  A1234 (-4.5A)
1.10A 5h4dA-2x9oA:
undetectable
5h4dA-2x9oA:
18.37
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.
5I6X_A_8PRA705_1
(SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER)
1b33 ALLOPHYCOCYANIN,
ALPHA CHAIN

(Mastigocladus
laminosus)
5 / 10 TYR A  87
ASP A  83
ALA A 160
ILE A 122
GLY A 107
BLA  A 201 (-4.2A)
BLA  A 201 (-2.8A)
None
None
BLA  A 201 ( 4.0A)
1.12A 5i6xA-1b33A:
0.8
5i6xA-1b33A:
16.67
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.
5I8F_A_ML1A210_1
(PHENOLIC OXIDATIVE
COUPLING PROTEIN)
3ibr BACTERIOPHYTOCHROME
(Pseudomonas
aeruginosa)
5 / 12 GLN A  24
VAL A 243
HIS A 247
LEU A 251
VAL A 256
None
BLA  A 900 ( 3.8A)
BLA  A 900 (-3.8A)
None
None
1.22A 5i8fA-3ibrA:
undetectable
5i8fA-3ibrA:
13.86
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.
5IEP_A_VDYA201_2
(CDL2.3B)
3ibr BACTERIOPHYTOCHROME
(Pseudomonas
aeruginosa)
5 / 9 ILE A 195
PRO A 196
VAL A 214
LEU A 251
TYR A 190
BLA  A 900 (-4.2A)
BLA  A 900 (-4.4A)
None
None
BLA  A 900 (-1.9A)
1.30A 5iepA-3ibrA:
undetectable
5iepA-3ibrA:
13.47
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_2
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E)
4gpc HEME OXYGENASE
(Corynebacterium
diphtheriae)
4 / 6 HIS A  20
ALA A   9
LEU A 180
TYR A 133
BLA  A 901 (-3.7A)
None
None
None
1.09A 5igiA-4gpcA:
undetectable
5igiA-4gpcA:
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.
5NN8_A_ACRA1016_1
(LYSOSOMAL
ALPHA-GLUCOSIDASE)
3ibr BACTERIOPHYTOCHROME
(Pseudomonas
aeruginosa)
4 / 5 ASP A 194
GLY A 171
PRO A 191
TRP A 463
BLA  A 900 (-3.4A)
None
None
None
1.16A 5nn8A-3ibrA:
undetectable
5nn8A-3ibrA:
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.
5UAC_C_RFPC3001_1
(DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA)
5i5l BACTERIOPHYTOCHROME
PROTEIN

(Agrobacterium
fabrum)
5 / 12 GLN A  32
HIS A  34
SER A 262
ARG A 255
PRO A 284
None
None
BLA  A 601 (-3.0A)
None
None
1.38A 5uacC-5i5lA:
2.0
5uacC-5i5lA:
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.
5Y7P_G_CHDG401_0
(BILE SALT HYDROLASE)
5uyr BACTERIOPHYTOCHROME
(Xanthomonas
campestris)
5 / 10 LEU A 187
TYR A 190
ILE A 178
LEU A 256
GLU A 186
None
BLA  A 900 (-4.4A)
None
None
None
1.23A 5y7pG-5uyrA:
undetectable
5y7pG-5uyrA:
undetectable
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.
6AWO_A_SREA701_1
(SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER)
1b33 ALLOPHYCOCYANIN,
ALPHA CHAIN

(Mastigocladus
laminosus)
5 / 9 TYR A  87
ASP A  83
ALA A 160
ILE A 122
GLY A 107
BLA  A 201 (-4.2A)
BLA  A 201 (-2.8A)
None
None
BLA  A 201 ( 4.0A)
1.08A 6awoA-1b33A:
undetectable
6awoA-1b33A:
16.67
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.
6AWQ_A_SREA701_1
(SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER)
1b33 ALLOPHYCOCYANIN,
ALPHA CHAIN

(Mastigocladus
laminosus)
5 / 9 TYR A  87
ASP A  83
ALA A 160
ILE A 122
GLY A 107
BLA  A 201 (-4.2A)
BLA  A 201 (-2.8A)
None
None
BLA  A 201 ( 4.0A)
1.08A 6awqA-1b33A:
undetectable
6awqA-1b33A:
16.67
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.
6ECE_C_DVAC3010_0
(VLM2
DODECADEPSIPEPTIDE)
4eoc PHYCOCYANOBILIN:FERR
EDOXIN
OXIDOREDUCTASE

(Synechocystis
sp.
PCC
6803)
3 / 3 ALA A 118
PHE A 158
GLN A 216
None
BLA  A1001 (-4.4A)
BLA  A1001 (-3.5A)
0.81A 6eceA-4eocA:
undetectable
6eceA-4eocA:
23.17
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.
6GNE_B_ACRB602_2
(-)
5viq MONOMERIC
NEAR-INFRARED
FLUORESCENT PROTEIN
MIRFP709

(Rhodopseudomonas
palustris)
4 / 8 VAL A 282
ASN A 195
TYR A 197
GLU A 190
BLA  A 401 (-4.8A)
None
BLA  A 401 (-3.4A)
None
1.33A 6gneB-5viqA:
undetectable
6gneB-5viqA:
18.38
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.
6NJ9_K_SAMK500_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE,
H3 LYSINE-79
SPECIFIC)
3kvs C-PHYCOCYANIN ALPHA
CHAIN

(Galdieria
sulphuraria)
3 / 3 THR A 152
GLU A  39
ASN A 148
None
None
BLA  B 555 (-4.2A)
0.88A 6nj9K-3kvsA:
undetectable
6nj9K-3kvsA:
18.21