SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'CYC'


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.
1HSH_A_MK1A401_2
(HIV-II PROTEASE)
4xxk PHYCOBILIPROTEIN
APCE

(Nostoc
sp.
PCC
7120)
5 / 9 ALA A 204
GLY A 198
ILE A 192
ILE A  79
ILE A  75
None
None
CYC  A 301 (-4.3A)
None
None
0.95A 1hshB-4xxkA:
undetectable
1hshB-4xxkA:
22.44
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.
1IWH_A_PEMA501_1
(HEMOGLOBIN ALPHA
CHAIN)
5b13 PHYCOERYTHRIN ALPHA
SUBUNIT

(Palmaria
palmata)
4 / 6 ALA A  50
LYS A  53
ASP A  57
ALA A  58
CYC  A 201 ( 4.0A)
None
None
None
0.36A 1iwhA-5b13A:
8.8
1iwhA-5b13A:
20.36
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.
1KXH_A_ACRA598_1
(ALPHA-AMYLASE)
1lia R-PHYCOERYTHRIN
(Polysiphonia
urceolata)
5 / 12 ALA B 121
VAL B 124
GLY B 123
ALA B  83
ILE B  56
None
CYC  B 175 ( 4.7A)
None
CYC  B 175 (-3.4A)
None
1.23A 1kxhA-1liaB:
undetectable
1kxhA-1liaB:
18.53
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.
1L7F_A_BCZA801_1
(NEURAMINIDASE)
4bwi PHYTOCHROME-LIKE
PROTEIN CPH2

(Synechocystis
sp.)
3 / 3 ARG A 373
ARG A  85
ARG A 383
CYC  A1422 ( 4.3A)
None
None
1.08A 1l7fA-4bwiA:
undetectable
1l7fA-4bwiA:
22.44
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.
1L7H_A_BCZA801_1
(NEURAMINIDASE)
4bwi PHYTOCHROME-LIKE
PROTEIN CPH2

(Synechocystis
sp.)
3 / 3 ARG A 373
ARG A  85
ARG A 383
CYC  A1422 ( 4.3A)
None
None
1.08A 1l7hA-4bwiA:
undetectable
1l7hA-4bwiA:
22.44
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.
1Q23_A_FUAA702_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
4h0m C-PHYCOCYANIN ALPHA
CHAIN
C-PHYCOCYANIN BETA
CHAIN

(Synechococcus
elongatus)
5 / 12 THR B  40
TYR B 163
PHE A  31
LEU B  30
ALA B 102
CYC  B 202 ( 4.7A)
None
None
None
None
1.34A 1q23A-4h0mB:
undetectable
1q23B-4h0mB:
undetectable
1q23A-4h0mB:
24.68
1q23B-4h0mB:
24.68
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.
1Q6I_B_FK5B401_1
(FKBP-TYPE
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKPA)
4bwi PHYTOCHROME-LIKE
PROTEIN CPH2

(Synechocystis
sp.)
5 / 10 TYR A 133
ASP A  79
ARG A 383
VAL A 139
ILE A 156
CYC  A1422 (-4.1A)
CYC  A1422 (-4.0A)
None
None
CYC  A1422 ( 4.7A)
1.47A 1q6iB-4bwiA:
undetectable
1q6iB-4bwiA:
21.32
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.
1T3R_A_017A1200_1
(PROTEASE RETROPEPSIN)
1lia R-PHYCOERYTHRIN
(Polysiphonia
urceolata)
5 / 10 LEU B 122
ALA B  83
ILE B  56
GLY B  88
ILE B  90
CYC  B 175 ( 4.5A)
CYC  B 175 (-3.4A)
None
CYC  B 175 ( 4.9A)
CYC  B 175 (-3.7A)
0.92A 1t3rA-1liaB:
undetectable
1t3rA-1liaB:
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.
1T7I_A_017A200_1
(POL POLYPROTEIN)
1lia R-PHYCOERYTHRIN
(Polysiphonia
urceolata)
5 / 10 LEU B 122
ALA B  83
ILE B  56
GLY B  88
ILE B  90
CYC  B 175 ( 4.5A)
CYC  B 175 (-3.4A)
None
CYC  B 175 ( 4.9A)
CYC  B 175 (-3.7A)
0.99A 1t7iA-1liaB:
undetectable
1t7iA-1liaB:
14.12
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.
1TKQ_B_DVAB6_0
(GRAMICIDIN A)
6bhn METHYL-ACCEPTING
CHEMOTAXIS SENSORY
TRANSDUCER WITH
PHYTOCHROME SENSOR

(Nostoc
punctiforme)
3 / 3 ALA A 622
VAL A 639
TRP A 643
CYC  A 800 ( 4.6A)
None
None
0.91A 1tkqB-6bhnA:
undetectable
1tkqB-6bhnA:
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.
1Z9H_D_IMND476_1
(MEMBRANE-ASSOCIATED
PROSTAGLANDIN E
SYNTHASE-2)
3jbb ALLOPHYCOCYANIN BETA
CHAIN

(Halomicronema
hongdechloris)
5 / 12 THR B 126
ILE B 156
TYR B 116
ILE B 123
LEU B 112
CYC  B 201 (-4.2A)
None
CYC  B 201 (-4.9A)
SO4  B 203 (-4.2A)
CYC  B 201 ( 4.4A)
1.04A 1z9hD-3jbbB:
undetectable
1z9hD-3jbbB:
20.21
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.
1Z9H_D_IMND476_1
(MEMBRANE-ASSOCIATED
PROSTAGLANDIN E
SYNTHASE-2)
4f0u ALLOPHYCOCYANIN,
BETA SUBUNIT

(Synechococcus
elongatus)
5 / 12 THR B 129
ILE B 169
TYR B 119
ILE B 126
LEU B 115
CYC  B 201 (-4.2A)
None
None
None
CYC  B 201 ( 4.9A)
1.01A 1z9hD-4f0uB:
undetectable
1z9hD-4f0uB:
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.
1Z9H_D_IMND476_1
(MEMBRANE-ASSOCIATED
PROSTAGLANDIN E
SYNTHASE-2)
5tjf ALLOPHYCOCYANIN BETA
SUBUNIT

(Gracilaria
chilensis)
5 / 12 THR B 126
ILE B 156
TYR B 116
ILE B 123
LEU B 112
CYC  B 201 (-2.8A)
None
CYC  B 201 ( 4.1A)
PEG  B 203 (-3.1A)
CYC  B 201 (-4.4A)
1.01A 1z9hD-5tjfB:
undetectable
1z9hD-5tjfB:
18.97
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.
2ACL_E_REAE504_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
2vjt ALLOPHYCOCYANIN BETA
SUBUNIT

(Gloeobacter
violaceus)
5 / 11 ILE B  52
ALA B  55
ALA B  56
LEU B  60
ALA B 132
None
None
None
CYC  B1081 (-4.7A)
None
1.11A 2aclE-2vjtB:
3.2
2aclE-2vjtB:
24.20
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.
2BR4_E_SAME301_1
(CEPHALOSPORIN
HYDROXYLASE CMCI)
4n6s C-PHYCOCYANIN BETA
SUBUNIT

(Thermosynechococ
cus
vulcanus)
3 / 3 SER B  46
ASP B  39
CYH B 155
None
CYC  B 202 (-3.0A)
CYC  B 202 (-1.8A)
1.12A 2br4E-4n6sB:
undetectable
2br4E-4n6sB:
21.72
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.
2BR4_E_SAME301_1
(CEPHALOSPORIN
HYDROXYLASE CMCI)
5b13 PHYCOERYTHRIN BETA
SUBUNIT

(Palmaria
palmata)
3 / 3 SER G  46
ASP G  39
CYH G 158
None
CYC  G 202 (-3.2A)
CYC  G 202 (-1.7A)
1.09A 2br4E-5b13G:
undetectable
2br4E-5b13G:
21.22
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.
2FKE_A_FK5A108_1
(FK506 BINDING
PROTEIN)
4bwi PHYTOCHROME-LIKE
PROTEIN CPH2

(Synechocystis
sp.)
5 / 11 TYR A 133
ASP A  79
ARG A 383
VAL A 139
ILE A 156
CYC  A1422 (-4.1A)
CYC  A1422 (-4.0A)
None
None
CYC  A1422 ( 4.7A)
1.40A 2fkeA-4bwiA:
undetectable
2fkeA-4bwiA:
14.29
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.
2G72_A_SAMA2001_0
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)
6bhn METHYL-ACCEPTING
CHEMOTAXIS SENSORY
TRANSDUCER WITH
PHYTOCHROME SENSOR

(Nostoc
punctiforme)
5 / 12 TYR A 668
LEU A 714
ASP A 657
HIS A 659
ALA A 699
CYC  A 800 (-3.9A)
None
CYC  A 800 (-2.1A)
CYC  A 800 (-3.6A)
None
1.12A 2g72A-6bhnA:
undetectable
2g72A-6bhnA:
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.
2HYY_A_STIA600_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)
4f0u ALLOPHYCOCYANIN
ALPHA CHAIN
ALLOPHYCOCYANIN,
BETA SUBUNIT

(Synechococcus
elongatus)
4 / 6 LEU B  24
VAL A  52
ILE A  44
ARG A  86
None
None
None
CYC  A 201 (-3.0A)
0.92A 2hyyA-4f0uB:
undetectable
2hyyA-4f0uB:
20.64
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.
2HYY_A_STIA600_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)
4h0m C-PHYCOCYANIN ALPHA
CHAIN
C-PHYCOCYANIN BETA
CHAIN

(Synechococcus
elongatus)
4 / 6 LEU A  24
VAL B  52
ILE B  44
ARG B  84
CYC  B 202 ( 4.6A)
None
None
CYC  B 201 (-2.8A)
1.02A 2hyyA-4h0mA:
undetectable
2hyyA-4h0mA:
16.42
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.
2OCU_A_TYLA3001_1
(LACTOTRANSFERRIN)
2bv8 C-PHYCOCYANIN BETA
SUBUNIT

(Gracilaria
chilensis)
3 / 3 LEU B 113
TYR B 117
GLY B 121
CYC  B1174 (-4.1A)
None
MEN  B  72 ( 4.7A)
0.63A 2ocuA-2bv8B:
undetectable
2ocuA-2bv8B:
21.05
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.
2OCU_A_TYLA3001_1
(LACTOTRANSFERRIN)
2uun C-PHYCOCYANIN
(Leptolyngbya
sp.)
3 / 3 LEU B 113
TYR B 117
GLY B 121
CYC  B 184 (-3.9A)
None
None
0.60A 2ocuA-2uunB:
undetectable
2ocuA-2uunB:
19.36
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)
4h0m C-PHYCOCYANIN BETA
CHAIN

(Synechococcus
elongatus)
4 / 7 LEU B  90
VAL B  93
THR B  94
VAL B 142
None
None
None
CYC  B 202 (-4.2A)
0.93A 2qblA-4h0mB:
undetectable
2qblA-4h0mB:
17.27
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.
2UXO_B_TACB1211_1
(HTH-TYPE
TRANSCRIPTIONAL
REGULATOR TTGR)
2c7l PHYCOERYTHROCYANIN
ALPHA CHAIN
PHYCOERYTHROCYANIN
BETA CHAIN

(Mastigocladus
laminosus)
5 / 11 LEU B  38
LEU B 160
VAL B  97
LEU A  24
ILE B  51
CYC  B1174 (-3.6A)
None
None
CYC  B1174 (-4.7A)
None
1.11A 2uxoB-2c7lB:
0.0
2uxoB-2c7lB:
21.43
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.
2VL2_A_BEZA1162_0
(PEROXIREDOXIN-5)
2c7l PHYCOERYTHROCYANIN
BETA CHAIN

(Mastigocladus
laminosus)
5 / 10 THR B 122
PRO B 123
GLY B 124
LEU B  86
GLY B 130
CYC  B1173 (-3.5A)
None
None
CYC  B1173 (-4.1A)
None
1.08A 2vl2A-2c7lB:
undetectable
2vl2C-2c7lB:
undetectable
2vl2A-2c7lB:
22.06
2vl2C-2c7lB:
22.06
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)
2vea PHYTOCHROME-LIKE
PROTEIN CPH1

(Synechocystis
sp.
PCC
6803)
4 / 8 ASP A 207
TYR A 176
GLY A 184
PRO A 204
CYC  A1521 (-3.9A)
None
None
None
0.93A 2ys6A-2veaA:
undetectable
2ys6A-2veaA:
23.26
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.
2YS6_A_GLYA431_0
(PHOSPHORIBOSYLGLYCIN
AMIDE SYNTHETASE)
4bwi PHYTOCHROME-LIKE
PROTEIN CPH2

(Synechocystis
sp.)
4 / 8 ASP A  79
TYR A  47
GLY A  55
PRO A  76
CYC  A1422 (-4.0A)
CYC  A1422 (-4.2A)
None
None
1.04A 2ys6A-4bwiA:
undetectable
2ys6A-4bwiA:
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.
3A7E_A_SAMA216_1
(CATECHOL
O-METHYLTRANSFERASE)
1lia R-PHYCOERYTHRIN
(Polysiphonia
urceolata)
4 / 6 GLY B 153
ILE B 151
GLU B 152
ASP B 154
CYC  B 176 (-3.7A)
CYC  B 176 (-3.8A)
None
None
0.96A 3a7eA-1liaB:
undetectable
3a7eA-1liaB:
25.35
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.
3B9M_A_SALA1100_1
(SERUM ALBUMIN)
2uun C-PHYCOCYANIN
(Leptolyngbya
sp.)
4 / 4 LEU B 105
ARG B 114
LEU B 113
ALA B 169
None
None
CYC  B 184 (-3.9A)
None
1.20A 3b9mA-2uunB:
2.4
3b9mA-2uunB:
14.97
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.
3ETE_C_H3PC552_1
(GLUTAMATE
DEHYDROGENASE)
1all ALLOPHYCOCYANIN
(Arthrospira
platensis)
3 / 3 TYR A  91
TYR A 168
GLY A 111
CYC  A 175 (-4.2A)
None
CYC  A 175 ( 3.9A)
0.69A 3eteB-1allA:
undetectable
3eteD-1allA:
undetectable
3eteF-1allA:
undetectable
3eteB-1allA:
16.48
3eteD-1allA:
16.48
3eteF-1allA:
16.48
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.
3ETE_C_H3PC552_1
(GLUTAMATE
DEHYDROGENASE)
2vjt ALLOPHYCOCYANIN
ALPHA SUBUNIT

(Gloeobacter
violaceus)
3 / 3 TYR A  88
TYR A 155
GLY A 108
CYC  A1081 (-4.1A)
None
CYC  A1081 ( 4.0A)
0.73A 3eteB-2vjtA:
undetectable
3eteD-2vjtA:
undetectable
3eteF-2vjtA:
undetectable
3eteB-2vjtA:
14.62
3eteD-2vjtA:
14.62
3eteF-2vjtA:
14.62
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.
3IHZ_A_FK5A501_1
(70 KDA
PEPTIDYLPROLYL
ISOMERASE, PUTATIVE)
4bwi PHYTOCHROME-LIKE
PROTEIN CPH2

(Synechocystis
sp.)
5 / 10 TYR A 133
ASP A  79
ARG A 383
VAL A 139
ILE A 156
CYC  A1422 (-4.1A)
CYC  A1422 (-4.0A)
None
None
CYC  A1422 ( 4.7A)
1.40A 3ihzA-4bwiA:
undetectable
3ihzA-4bwiA:
15.84
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.
3KMO_B_EAAB213_1
(GLUTATHIONE
S-TRANSFERASE P)
4rmp ALLOPHYCOCYANIN
(Phormidium
rubidum)
4 / 7 TYR A 116
VAL A 112
VAL A 156
GLY A 108
None
None
None
CYC  A 201 ( 3.8A)
1.13A 3kmoB-4rmpA:
undetectable
3kmoB-4rmpA:
26.51
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.
3LXI_A_CAMA423_0
(CYTOCHROME P450)
3mwn PHYCOERYTHRIN
(Phormidium
tenue)
5 / 10 THR A1134
LEU A1159
LEU A1156
VAL A1052
VAL A1051
None
None
None
None
CYC  A3002 ( 4.5A)
1.25A 3lxiA-3mwnA:
undetectable
3lxiA-3mwnA:
13.48
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.
3LZV_A_017A200_1
(HIV-1 PROTEASE)
1lia R-PHYCOERYTHRIN
(Polysiphonia
urceolata)
5 / 10 LEU B 122
ALA B  83
ILE B  56
GLY B  88
ILE B  90
CYC  B 175 ( 4.5A)
CYC  B 175 (-3.4A)
None
CYC  B 175 ( 4.9A)
CYC  B 175 (-3.7A)
0.96A 3lzvA-1liaB:
undetectable
3lzvA-1liaB:
17.13
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.
3SPK_A_TPVA100_1
(HIV-1 PROTEASE)
1lia R-PHYCOERYTHRIN
(Polysiphonia
urceolata)
5 / 11 LEU B 122
ALA B  83
ILE B  56
GLY B  88
ILE B  90
CYC  B 175 ( 4.5A)
CYC  B 175 (-3.4A)
None
CYC  B 175 ( 4.9A)
CYC  B 175 (-3.7A)
0.97A 3spkA-1liaB:
undetectable
3spkA-1liaB:
15.56
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.
3SPK_B_TPVB100_2
(HIV-1 PROTEASE)
1lia R-PHYCOERYTHRIN
(Polysiphonia
urceolata)
5 / 12 LEU B 122
ALA B  83
ILE B  56
GLY B  88
ILE B  90
CYC  B 175 ( 4.5A)
CYC  B 175 (-3.4A)
None
CYC  B 175 ( 4.9A)
CYC  B 175 (-3.7A)
1.01A 3spkB-1liaB:
undetectable
3spkB-1liaB:
15.56
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.
3U5K_D_08JD4_1
(BROMODOMAIN-CONTAINI
NG PROTEIN 4)
2vml PHYCOCYANIN ALPHA
CHAIN
PHYCOCYANIN BETA
CHAIN

(Gloeobacter
violaceus)
4 / 8 VAL B  41
LEU A  24
LEU B  38
ILE A   5
None
CYC  B1153 (-4.1A)
CYC  B1153 (-3.8A)
None
0.86A 3u5kD-2vmlB:
undetectable
3u5kD-2vmlB:
17.51
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.
3U7S_A_017A202_1
(POL POLYPROTEIN)
1lia R-PHYCOERYTHRIN
(Polysiphonia
urceolata)
5 / 9 LEU B 122
ALA B  83
ILE B  56
GLY B  88
ILE B  90
CYC  B 175 ( 4.5A)
CYC  B 175 (-3.4A)
None
CYC  B 175 ( 4.9A)
CYC  B 175 (-3.7A)
1.12A 3u7sA-1liaB:
undetectable
3u7sA-1liaB:
20.33
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.
3UVV_A_T3A501_1
(THYROID HORMONE
RECEPTOR ALPHA)
2vea PHYTOCHROME-LIKE
PROTEIN CPH1

(Synechocystis
sp.
PCC
6803)
5 / 12 ILE A 208
ALA A 212
ALA A 256
LEU A 264
ILE A 224
CYC  A1521 (-4.0A)
CYC  A1521 ( 3.8A)
CYC  A1521 (-3.9A)
None
None
0.70A 3uvvA-2veaA:
undetectable
3uvvA-2veaA:
20.76
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.
4C9K_B_CAMB424_0
(CYTOCHROME P450)
3mwn PHYCOERYTHRIN
(Phormidium
tenue)
5 / 9 THR A1134
LEU A1159
LEU A1156
VAL A1052
VAL A1051
None
None
None
None
CYC  A3002 ( 4.5A)
1.26A 4c9kB-3mwnA:
undetectable
4c9kB-3mwnA:
13.48
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.
4C9P_A_CAMA423_0
(CYTOCHROME P450)
3mwn PHYCOERYTHRIN
(Phormidium
tenue)
5 / 9 THR A1134
LEU A1159
LEU A1156
VAL A1052
VAL A1051
None
None
None
None
CYC  A3002 ( 4.5A)
1.26A 4c9pA-3mwnA:
undetectable
4c9pA-3mwnA:
15.43
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.
4CP3_B_RBTB1129_1
(B-CELL LYMPHOMA 6
PROTEIN)
1eyx R-PHYCOERYTHRIN
(Gracilaria
chilensis)
4 / 7 LEU A  44
GLY A 149
TYR A 152
SER A 153
CYC  A 168 (-4.2A)
None
CYC  A 168 (-4.3A)
None
0.63A 4cp3A-1eyxA:
0.0
4cp3B-1eyxA:
undetectable
4cp3A-1eyxA:
21.82
4cp3B-1eyxA:
21.82
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.
4DF3_A_SAMA301_1
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE)
5m85 SENSORY TRANSDUCTION
HISTIDINE KINASE

(Synechocystis
sp.
PCC
6803)
3 / 3 TYR A 509
THR A 543
GLU A 513
NA  A 703 ( 4.3A)
CYC  A 701 ( 4.0A)
None
0.81A 4df3A-5m85A:
undetectable
4df3A-5m85A:
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.
4DF3_B_SAMB301_1
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE)
5m85 SENSORY TRANSDUCTION
HISTIDINE KINASE

(Synechocystis
sp.
PCC
6803)
3 / 3 TYR A 509
THR A 543
GLU A 513
NA  A 703 ( 4.3A)
CYC  A 701 ( 4.0A)
None
0.77A 4df3B-5m85A:
undetectable
4df3B-5m85A:
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.
4FGJ_A_1PQA304_0
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
5tjf ALLOPHYCOCYANIN
ALPHA SUBUNIT

(Gracilaria
chilensis)
4 / 8 GLN A 161
ILE A 123
GLY A 129
GLU A 128
None
None
CYC  A 201 ( 4.6A)
None
0.96A 4fgjA-5tjfA:
undetectable
4fgjB-5tjfA:
undetectable
4fgjA-5tjfA:
20.85
4fgjB-5tjfA:
20.85
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.
4FGL_B_CLQB303_0
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
4bwi PHYTOCHROME-LIKE
PROTEIN CPH2

(Synechocystis
sp.)
5 / 11 HIS A 130
PHE A  49
GLY A  89
MET A 148
GLU A  87
CYC  A1422 (-3.5A)
None
GLU  A1427 (-3.2A)
None
None
1.26A 4fglA-4bwiA:
undetectable
4fglB-4bwiA:
undetectable
4fglA-4bwiA:
20.59
4fglB-4bwiA:
20.59
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.
4KRH_A_SAMA900_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE
2)
1lia R-PHYCOERYTHRIN
(Polysiphonia
urceolata)
5 / 12 PHE A 133
TYR A 119
SER A 126
CYH A  84
ILE A  88
None
None
None
CYC  A 175 (-1.8A)
None
1.09A 4krhA-1liaA:
undetectable
4krhA-1liaA:
17.69
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.
4KRH_B_SAMB900_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE
2)
1lia R-PHYCOERYTHRIN
(Polysiphonia
urceolata)
5 / 12 PHE A 133
TYR A 119
SER A 126
CYH A  84
ILE A  88
None
None
None
CYC  A 175 (-1.8A)
None
1.15A 4krhB-1liaA:
undetectable
4krhB-1liaA:
17.69
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.
4L7I_B_SAMB501_0
(S-ADENOSYLMETHIONINE
SYNTHASE)
4bwi PHYTOCHROME-LIKE
PROTEIN CPH2

(Synechocystis
sp.)
4 / 8 ASN A  90
ARG A  92
LEU A 153
ILE A  80
GLU  A1427 (-3.2A)
None
GLU  A1427 ( 4.9A)
CYC  A1422 (-4.0A)
1.09A 4l7iA-4bwiA:
undetectable
4l7iA-4bwiA:
22.34
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.
4LAJ_B_ACAB512_1
(HIV-1 YU2 GP120
ENVELOPE
GLYCOPROTEIN)
5m85 SENSORY TRANSDUCTION
HISTIDINE KINASE

(Synechocystis
sp.
PCC
6803)
4 / 6 ARG A 508
GLY A 507
PRO A 545
HIS A 576
CYC  A 701 ( 3.7A)
None
None
None
0.81A 4lajA-5m85A:
undetectable
4lajB-5m85A:
undetectable
4lajA-5m85A:
10.34
4lajB-5m85A:
10.34
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.
4M93_B_ACTB303_0
(S25-26 FAB (IGG1K)
HEAVY CHAIN
S25-26 FAB (IGG1K)
LIGHT CHAIN)
5b13 PHYCOERYTHRIN BETA
SUBUNIT

(Palmaria
palmata)
4 / 5 GLY G 144
SER G 143
ALA G 140
PHE G  43
CYC  G 202 ( 3.9A)
None
PUB  G 203 ( 3.9A)
None
1.06A 4m93B-5b13G:
undetectable
4m93C-5b13G:
undetectable
4m93B-5b13G:
21.00
4m93C-5b13G:
20.70
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.
4PFJ_B_ADNB502_2
(ADENOSYLHOMOCYSTEINA
SE)
5m85 SENSORY TRANSDUCTION
HISTIDINE KINASE

(Synechocystis
sp.
PCC
6803)
4 / 6 GLU A 451
THR A 448
GLN A 581
THR A 543
None
None
None
CYC  A 701 ( 4.0A)
1.24A 4pfjB-5m85A:
undetectable
4pfjB-5m85A:
10.72
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.
4Q1X_A_017A101_1
(ASPARTYL PROTEASE)
1lia R-PHYCOERYTHRIN
(Polysiphonia
urceolata)
5 / 11 LEU B 122
ALA B  83
ILE B  56
GLY B  88
ILE B  90
CYC  B 175 ( 4.5A)
CYC  B 175 (-3.4A)
None
CYC  B 175 ( 4.9A)
CYC  B 175 (-3.7A)
0.91A 4q1xA-1liaB:
undetectable
4q1xA-1liaB:
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.
4QZU_C_RTLC201_0
(RETINOL-BINDING
PROTEIN 2)
4f0u ALLOPHYCOCYANIN,
BETA SUBUNIT

(Synechococcus
elongatus)
5 / 12 ALA B  98
THR B 129
VAL B 130
LEU B 115
LEU B 112
None
CYC  B 201 (-4.2A)
None
CYC  B 201 ( 4.9A)
None
1.16A 4qzuC-4f0uB:
undetectable
4qzuC-4f0uB:
18.06
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.
4V1F_A_BQ1A1087_0
(F0F1 ATP SYNTHASE
SUBUNIT C)
6bhn METHYL-ACCEPTING
CHEMOTAXIS SENSORY
TRANSDUCER WITH
PHYTOCHROME SENSOR

(Nostoc
punctiforme)
3 / 3 GLU A 637
ALA A 636
PHE A 634
None
None
CYC  A 800 (-3.9A)
0.64A 4v1fA-6bhnA:
undetectable
4v1fA-6bhnA:
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.
4V1F_C_BQ1C1087_0
(F0F1 ATP SYNTHASE
SUBUNIT C)
6bhn METHYL-ACCEPTING
CHEMOTAXIS SENSORY
TRANSDUCER WITH
PHYTOCHROME SENSOR

(Nostoc
punctiforme)
3 / 3 GLU A 637
ALA A 636
PHE A 634
None
None
CYC  A 800 (-3.9A)
0.62A 4v1fC-6bhnA:
undetectable
4v1fC-6bhnA:
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.
4W5N_A_IPHA903_0
(PROTEIN ARGONAUTE-2)
5tjf ALLOPHYCOCYANIN
ALPHA SUBUNIT

(Gracilaria
chilensis)
4 / 4 TYR A 116
THR A 121
GLY A 125
LEU A  85
CYC  A 201 (-4.6A)
CYC  A 201 (-3.7A)
CYC  A 201 (-3.0A)
CYC  A 201 ( 3.6A)
1.25A 4w5nA-5tjfA:
undetectable
4w5nA-5tjfA:
12.38
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.
4XI3_B_29SB601_2
(ESTROGEN RECEPTOR)
2vea PHYTOCHROME-LIKE
PROTEIN CPH1

(Synechocystis
sp.
PCC
6803)
4 / 5 LEU A 286
GLU A 306
LEU A 215
HIS A 260
CYC  A1521 ( 4.9A)
None
None
CYC  A1521 (-3.4A)
1.12A 4xi3B-2veaA:
undetectable
4xi3B-2veaA:
18.63
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.
4XUM_B_IMNB501_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
2vjt ALLOPHYCOCYANIN BETA
SUBUNIT

(Gloeobacter
violaceus)
5 / 11 GLY B 138
ALA B  55
MET B  85
LEU B  89
MET B  96
None
None
CYC  B1081 ( 4.0A)
None
None
1.14A 4xumB-2vjtB:
undetectable
4xumB-2vjtB:
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.
5A06_A_SORA1341_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)
2vea PHYTOCHROME-LIKE
PROTEIN CPH1

(Synechocystis
sp.
PCC
6803)
4 / 7 ARG A 472
ARG A 172
TYR A 203
TYR A 263
None
None
CYC  A1521 (-3.9A)
CYC  A1521 (-3.9A)
1.46A 5a06A-2veaA:
undetectable
5a06A-2veaA:
21.61
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.
5A06_C_SORC1341_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)
2vea PHYTOCHROME-LIKE
PROTEIN CPH1

(Synechocystis
sp.
PCC
6803)
4 / 7 ARG A 472
ARG A 172
TYR A 203
TYR A 263
None
None
CYC  A1521 (-3.9A)
CYC  A1521 (-3.9A)
1.48A 5a06C-2veaA:
undetectable
5a06C-2veaA:
21.61
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.
5A7M_A_ACTA1923_0
(BETA-XYLOSIDASE)
3jbb ALLOPHYCOCYANIN BETA
CHAIN

(Halomicronema
hongdechloris)
3 / 3 ASP B  84
ARG B  83
TYR B  87
CYC  B 201 (-2.7A)
None
CYC  B 201 (-4.2A)
1.03A 5a7mA-3jbbB:
undetectable
5a7mA-3jbbB:
11.59
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.
5A7M_B_ACTB1924_0
(BETA-XYLOSIDASE)
3jbb ALLOPHYCOCYANIN BETA
CHAIN

(Halomicronema
hongdechloris)
3 / 3 ASP B  84
ARG B  83
TYR B  87
CYC  B 201 (-2.7A)
None
CYC  B 201 (-4.2A)
1.03A 5a7mB-3jbbB:
undetectable
5a7mB-3jbbB:
11.59
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.
5DZK_R_BEZR801_1
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 2
BEZ-LEU-LEU)
2vea PHYTOCHROME-LIKE
PROTEIN CPH1

(Synechocystis
sp.
PCC
6803)
4 / 8 SER A 272
ALA A 271
LEU A 264
LEU A 261
CYC  A1521 ( 3.7A)
None
None
None
1.05A 5dzkd-2veaA:
undetectable
5dzkr-2veaA:
undetectable
5dzkd-2veaA:
18.41
5dzkr-2veaA:
3.28
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.
5EB5_B_010B607_0
(HNL ISOENZYME 5)
4rmp ALLOPHYCOCYANIN
(Phormidium
rubidum)
5 / 10 ALA A 129
ALA A 125
VAL A  65
LEU A  82
VAL A  66
CYC  A 201 ( 3.7A)
CYC  A 201 (-3.4A)
CYC  A 201 (-4.1A)
None
None
1.44A 5eb5B-4rmpA:
undetectable
5eb5B-4rmpA:
14.31
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.
5ESJ_A_TPFA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
3w2z METHYL-ACCEPTING
CHEMOTAXIS PROTEIN

(Nostoc
sp.
PCC
7120)
4 / 8 TYR A  59
ILE A 137
GLY A 101
THR A  98
CYC  A 201 (-4.0A)
CYC  A 201 (-4.7A)
None
None
0.93A 5esjA-3w2zA:
undetectable
5esjA-3w2zA:
14.07
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.
5HS1_A_VORA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
3w2z METHYL-ACCEPTING
CHEMOTAXIS PROTEIN

(Nostoc
sp.
PCC
7120)
4 / 8 TYR A  59
ILE A 137
GLY A 101
THR A  98
CYC  A 201 (-4.0A)
CYC  A 201 (-4.7A)
None
None
0.88A 5hs1A-3w2zA:
undetectable
5hs1A-3w2zA:
14.34
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.
5JI0_A_9CRA501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
5tou PHYCOCYANIN BETA-1
SUBUNIT

(Pseudanabaena
sp.
lw0831)
5 / 11 ILE D 131
LEU D  90
ALA D  55
CYH D 109
LEU D 105
None
None
None
CYC  D 202 ( 3.9A)
None
1.24A 5ji0A-5touD:
undetectable
5ji0A-5touD:
21.22
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.
5KOX_A_RFPA502_2
(PENTACHLOROPHENOL
4-MONOOXYGENASE)
3w2z METHYL-ACCEPTING
CHEMOTAXIS PROTEIN

(Nostoc
sp.
PCC
7120)
3 / 3 VAL A  23
ARG A 102
PRO A 139
None
CYC  A 201 (-3.7A)
None
0.86A 5koxA-3w2zA:
undetectable
5koxA-3w2zA:
19.44
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.
5LSU_A_SAMA1304_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
NSD2)
1lia R-PHYCOERYTHRIN
(Polysiphonia
urceolata)
5 / 12 ASN B  63
CYH B  75
ARG B  80
CYH B  84
LEU B  66
None
CYC  B 175 (-3.5A)
CYC  B 175 (-3.9A)
CYC  B 175 (-1.8A)
CYC  B 175 ( 4.8A)
1.42A 5lsuA-1liaB:
undetectable
5lsuA-1liaB:
21.01
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.
5LSU_A_SAMA1304_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
NSD2)
1lia R-PHYCOERYTHRIN
(Polysiphonia
urceolata)
5 / 12 GLY B 123
ASN B  63
CYH B  75
CYH B  84
LEU B  66
None
None
CYC  B 175 (-3.5A)
CYC  B 175 (-1.8A)
CYC  B 175 ( 4.8A)
1.27A 5lsuA-1liaB:
undetectable
5lsuA-1liaB:
21.01
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.
5LSU_A_SAMA1304_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
NSD2)
4lms CRYPTOPHYTE
PHYCOCYANIN (BETA
CHAIN)

(Chroomonas
sp.)
5 / 12 ASN B  63
CYH B  73
ARG B  78
CYH B  82
LEU B  66
None
CYC  B 203 (-3.6A)
None
CYC  B 203 (-1.8A)
CYC  B 203 ( 4.8A)
1.34A 5lsuA-4lmsB:
undetectable
5lsuA-4lmsB:
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.
5LSU_A_SAMA1304_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
NSD2)
4lms CRYPTOPHYTE
PHYCOCYANIN (BETA
CHAIN)

(Chroomonas
sp.)
5 / 12 GLY B 121
ASN B  63
CYH B  73
CYH B  82
LEU B  66
MEN  B  72 ( 4.6A)
None
CYC  B 203 (-3.6A)
CYC  B 203 (-1.8A)
CYC  B 203 ( 4.8A)
1.34A 5lsuA-4lmsB:
undetectable
5lsuA-4lmsB:
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.
5MZJ_A_TEPA2401_1
(ADENOSINE RECEPTOR
A2A,SOLUBLE
CYTOCHROME
B562,ADENOSINE
RECEPTOR A2A)
3mwn PHYCOERYTHRIN
(Phormidium
tenue)
4 / 8 LEU A1138
MET A1144
LEU A1044
ILE A1093
CYC  A3002 (-4.0A)
None
CYC  A3002 (-3.9A)
None
0.98A 5mzjA-3mwnA:
undetectable
5mzjA-3mwnA:
15.57
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.
5UMW_B_RBFB201_1
(GLYOXALASE/BLEOMYCIN
RESISANCE
PROTEIN/DIOXYGENASE)
1lia R-PHYCOERYTHRIN
(Polysiphonia
urceolata)
4 / 7 VAL A  52
ARG A  93
TYR B  18
LEU A 107
None
CYC  A 175 ( 4.9A)
None
None
1.01A 5umwB-1liaA:
undetectable
5umwE-1liaA:
undetectable
5umwB-1liaA:
18.90
5umwE-1liaA:
18.90
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.
5VCV_A_1N1A404_2
(MEMBRANE-ASSOCIATED
TYROSINE- AND
THREONINE-SPECIFIC
CDC2-INHIBITORY
KINASE)
3mwn PHYCOERYTHRIN
(Phormidium
tenue)
4 / 5 VAL A1051
LEU A1156
CYH A1153
ASP A1143
CYC  A3002 ( 4.5A)
None
None
CYC  A3002 ( 3.8A)
1.29A 5vcvA-3mwnA:
undetectable
5vcvA-3mwnA:
21.32
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.
6A7J_A_TESA502_0
(CYTOCHROME P450)
2vml PHYCOCYANIN ALPHA
CHAIN

(Gloeobacter
violaceus)
4 / 7 LEU A  19
LEU A  24
ALA A  26
ALA A  27
None
CYC  B1153 (-4.1A)
None
None
0.75A 6a7jA-2vmlA:
undetectable
6a7jA-2vmlA:
21.02
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.
6D8P_B_ACTB804_0
(UNCHARACTERIZED
PROTEIN)
2vea PHYTOCHROME-LIKE
PROTEIN CPH1

(Synechocystis
sp.
PCC
6803)
4 / 4 HIS A 260
VAL A 227
LEU A 264
ALA A 256
CYC  A1521 (-3.4A)
None
None
CYC  A1521 (-3.9A)
1.29A 6d8pB-2veaA:
undetectable
6d8pB-2veaA:
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.
6GNF_C_QPSC602_1
(-)
4po5 ALLOPHYCOCYANIN
SUBUNIT ALPHA-B

(Synechocystis
sp.
PCC
6803)
5 / 10 THR A 106
GLY A 108
LEU A 109
SER A   2
VAL A 130
None
CYC  A 201 ( 4.4A)
None
None
None
1.25A 6gnfC-4po5A:
undetectable
6gnfC-4po5A:
13.79
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.
6JMJ_A_ASCA201_0
(PHOSPHOPANTETHEINE
ADENYLYLTRANSFERASE)
4f0u ALLOPHYCOCYANIN,
BETA SUBUNIT

(Synechococcus
elongatus)
4 / 5 GLY B 127
THR B 129
SER B 171
SER B 170
None
CYC  B 201 (-4.2A)
None
None
1.12A 6jmjA-4f0uB:
undetectable
6jmjA-4f0uB:
24.46
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.
6MKE_D_FK5D201_1
(PEPTIDYLPROLYL
ISOMERASE)
4bwi PHYTOCHROME-LIKE
PROTEIN CPH2

(Synechocystis
sp.)
5 / 10 TYR A 133
ASP A  79
ARG A 383
VAL A 139
ILE A 156
CYC  A1422 (-4.1A)
CYC  A1422 (-4.0A)
None
None
CYC  A1422 ( 4.7A)
1.45A 6mkeD-4bwiA:
undetectable
6mkeD-4bwiA:
15.90