SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3o57'

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.
1GSE_A_EAAA224_1
(GLUTATHIONE
TRANSFERASE)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
5 / 12 ARG A 203
LEU A 265
LEU A 334
VAL A 338
ALA A 272
None
0.99A 1gseA-3o57A:
undetectable
1gseA-3o57A:
20.98
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.
1QKU_A_ESTA600_1
(ESTRADIOL RECEPTOR)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
5 / 10 ALA A 391
LEU A 249
LEU A 250
MET A 196
ILE A 199
None
1.10A 1qkuA-3o57A:
undetectable
1qkuA-3o57A:
20.71
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.
1QKU_B_ESTB600_1
(ESTRADIOL RECEPTOR)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
5 / 10 ALA A 391
LEU A 249
LEU A 250
MET A 196
ILE A 199
None
1.09A 1qkuB-3o57A:
undetectable
1qkuB-3o57A:
20.71
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.
1QKU_C_ESTC600_1
(ESTRADIOL RECEPTOR)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
5 / 10 ALA A 391
LEU A 249
LEU A 250
MET A 196
ILE A 199
None
1.10A 1qkuC-3o57A:
undetectable
1qkuC-3o57A:
20.71
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.
1UHO_A_VDNA1000_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
6 / 10 TYR A 233
HIS A 234
PHE A 414
GLN A 443
GLY A 445
PHE A 446
None
None
ZG2  A 506 (-4.4A)
ZG2  A 506 (-3.3A)
ZG2  A 506 (-3.9A)
ZG2  A 506 (-3.6A)
0.48A 1uhoA-3o57A:
36.2
1uhoA-3o57A:
28.03
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.
1WU8_C_ADNC502_1
(HYPOTHETICAL PROTEIN
PH0463)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
4 / 7 PHE A 312
ASN A 305
ARG A 335
VAL A 342
None
1.29A 1wu8A-3o57A:
undetectable
1wu8C-3o57A:
undetectable
1wu8A-3o57A:
18.78
1wu8C-3o57A:
18.78
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XLX_A_CIOA101_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
5 / 12 HIS A 274
MET A 347
THR A 407
GLN A 443
PHE A 446
ZN  A   1 (-3.3A)
ZG2  A 506 (-3.9A)
ZG2  A 506 (-4.3A)
ZG2  A 506 (-3.3A)
ZG2  A 506 (-3.6A)
1.47A 1xlxA-3o57A:
53.5
1xlxA-3o57A:
93.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XLX_A_CIOA101_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
12 / 12 TYR A 233
HIS A 234
HIS A 278
MET A 347
LEU A 393
ASN A 395
THR A 407
ILE A 410
MET A 411
SER A 442
GLN A 443
PHE A 446
None
None
None
ZG2  A 506 (-3.9A)
None
ZG2  A 506 (-4.3A)
ZG2  A 506 (-4.3A)
ZG2  A 506 (-4.4A)
None
None
ZG2  A 506 (-3.3A)
ZG2  A 506 (-3.6A)
0.55A 1xlxA-3o57A:
53.5
1xlxA-3o57A:
93.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XLX_B_CIOB102_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
5 / 12 HIS A 274
MET A 347
THR A 407
GLN A 443
PHE A 446
ZN  A   1 (-3.3A)
ZG2  A 506 (-3.9A)
ZG2  A 506 (-4.3A)
ZG2  A 506 (-3.3A)
ZG2  A 506 (-3.6A)
1.47A 1xlxB-3o57A:
53.5
1xlxB-3o57A:
93.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XLX_B_CIOB102_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
11 / 12 TYR A 233
HIS A 234
HIS A 278
MET A 347
THR A 407
ILE A 410
MET A 411
PHE A 414
MET A 431
GLN A 443
PHE A 446
None
None
None
ZG2  A 506 (-3.9A)
ZG2  A 506 (-4.3A)
ZG2  A 506 (-4.4A)
None
ZG2  A 506 (-4.4A)
ZG2  A 506 (-3.4A)
ZG2  A 506 (-3.3A)
ZG2  A 506 (-3.6A)
0.59A 1xlxB-3o57A:
53.5
1xlxB-3o57A:
93.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XLX_B_CIOB102_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
11 / 12 TYR A 233
HIS A 234
HIS A 278
MET A 347
THR A 407
ILE A 410
MET A 411
PHE A 414
MET A 431
SER A 442
PHE A 446
None
None
None
ZG2  A 506 (-3.9A)
ZG2  A 506 (-4.3A)
ZG2  A 506 (-4.4A)
None
ZG2  A 506 (-4.4A)
ZG2  A 506 (-3.4A)
None
ZG2  A 506 (-3.6A)
0.70A 1xlxB-3o57A:
53.5
1xlxB-3o57A:
93.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XMU_A_ROFA101_0
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
12 / 12 TYR A 233
HIS A 234
ASP A 392
LEU A 393
PRO A 396
TYR A 403
TRP A 406
ILE A 410
PHE A 414
MET A 431
SER A 442
PHE A 446
None
None
ZN  A   1 (-2.6A)
None
ZG2  A 506 ( 4.5A)
None
None
ZG2  A 506 (-4.4A)
ZG2  A 506 (-4.4A)
ZG2  A 506 (-3.4A)
None
ZG2  A 506 (-3.6A)
0.55A 1xmuA-3o57A:
54.3
1xmuA-3o57A:
93.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XMU_A_ROFA101_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
5 / 5 MET A 347
ASN A 395
THR A 407
MET A 411
GLN A 443
ZG2  A 506 (-3.9A)
ZG2  A 506 (-4.3A)
ZG2  A 506 (-4.3A)
None
ZG2  A 506 (-3.3A)
0.23A 1xmuA-3o57A:
54.3
1xmuA-3o57A:
93.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XMU_B_ROFB102_0
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
12 / 12 TYR A 233
HIS A 234
MET A 347
ASP A 392
LEU A 393
PRO A 396
TYR A 403
TRP A 406
ILE A 410
PHE A 414
MET A 431
SER A 442
None
None
ZG2  A 506 (-3.9A)
ZN  A   1 (-2.6A)
None
ZG2  A 506 ( 4.5A)
None
None
ZG2  A 506 (-4.4A)
ZG2  A 506 (-4.4A)
ZG2  A 506 (-3.4A)
None
0.39A 1xmuB-3o57A:
53.6
1xmuB-3o57A:
93.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XMU_B_ROFB102_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
5 / 5 ASN A 395
THR A 407
MET A 411
GLN A 443
PHE A 446
ZG2  A 506 (-4.3A)
ZG2  A 506 (-4.3A)
None
ZG2  A 506 (-3.3A)
ZG2  A 506 (-3.6A)
0.56A 1xmuB-3o57A:
53.6
1xmuB-3o57A:
93.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XOM_A_CIOA603_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4D)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
12 / 12 TYR A 233
HIS A 234
MET A 347
ASP A 392
LEU A 393
ILE A 410
MET A 411
PHE A 414
MET A 431
SER A 442
GLN A 443
PHE A 446
None
None
ZG2  A 506 (-3.9A)
ZN  A   1 (-2.6A)
None
ZG2  A 506 (-4.4A)
None
ZG2  A 506 (-4.4A)
ZG2  A 506 (-3.4A)
None
ZG2  A 506 (-3.3A)
ZG2  A 506 (-3.6A)
0.66A 1xomA-3o57A:
52.3
1xomA-3o57A:
82.81
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XOM_B_CIOB601_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4D)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
11 / 12 TYR A 233
HIS A 234
MET A 347
LEU A 393
THR A 407
ILE A 410
MET A 411
MET A 431
SER A 442
GLN A 443
PHE A 446
None
None
ZG2  A 506 (-3.9A)
None
ZG2  A 506 (-4.3A)
ZG2  A 506 (-4.4A)
None
ZG2  A 506 (-3.4A)
None
ZG2  A 506 (-3.3A)
ZG2  A 506 (-3.6A)
0.64A 1xomB-3o57A:
51.9
1xomB-3o57A:
82.81
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XOM_B_CIOB601_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4D)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
11 / 12 TYR A 233
HIS A 234
MET A 347
LEU A 393
THR A 407
ILE A 410
MET A 411
PHE A 414
SER A 442
GLN A 443
PHE A 446
None
None
ZG2  A 506 (-3.9A)
None
ZG2  A 506 (-4.3A)
ZG2  A 506 (-4.4A)
None
ZG2  A 506 (-4.4A)
None
ZG2  A 506 (-3.3A)
ZG2  A 506 (-3.6A)
0.59A 1xomB-3o57A:
51.9
1xomB-3o57A:
82.81
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XOQ_A_ROFA502_0
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4D)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
12 / 12 TYR A 233
HIS A 234
MET A 347
ASP A 392
LEU A 393
PRO A 396
TYR A 403
THR A 407
ILE A 410
MET A 431
SER A 442
PHE A 446
None
None
ZG2  A 506 (-3.9A)
ZN  A   1 (-2.6A)
None
ZG2  A 506 ( 4.5A)
None
ZG2  A 506 (-4.3A)
ZG2  A 506 (-4.4A)
ZG2  A 506 (-3.4A)
None
ZG2  A 506 (-3.6A)
0.59A 1xoqA-3o57A:
52.2
1xoqA-3o57A:
82.81
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XOQ_A_ROFA502_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4D)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
3 / 3 ASN A 395
TRP A 406
GLN A 443
ZG2  A 506 (-4.3A)
None
ZG2  A 506 (-3.3A)
0.11A 1xoqA-3o57A:
52.2
1xoqA-3o57A:
82.81
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XOQ_B_ROFB501_0
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4D)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
12 / 12 TYR A 233
HIS A 234
ASP A 392
LEU A 393
PRO A 396
TYR A 403
TRP A 406
THR A 407
ILE A 410
MET A 431
SER A 442
PHE A 446
None
None
ZN  A   1 (-2.6A)
None
ZG2  A 506 ( 4.5A)
None
None
ZG2  A 506 (-4.3A)
ZG2  A 506 (-4.4A)
ZG2  A 506 (-3.4A)
None
ZG2  A 506 (-3.6A)
0.58A 1xoqB-3o57A:
51.8
1xoqB-3o57A:
82.81
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XOQ_B_ROFB501_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4D)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
3 / 3 MET A 347
ASN A 395
GLN A 443
ZG2  A 506 (-3.9A)
ZG2  A 506 (-4.3A)
ZG2  A 506 (-3.3A)
0.29A 1xoqB-3o57A:
51.8
1xoqB-3o57A:
82.81
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XOS_A_VIAA1_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
10 / 12 TYR A 233
HIS A 234
MET A 347
ASP A 392
LEU A 393
MET A 411
PHE A 414
GLN A 443
PHE A 446
ILE A 450
None
None
ZG2  A 506 (-3.9A)
ZN  A   1 (-2.6A)
None
None
ZG2  A 506 (-4.4A)
ZG2  A 506 (-3.3A)
ZG2  A 506 (-3.6A)
None
0.52A 1xosA-3o57A:
53.2
1xosA-3o57A:
93.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XOS_A_VIAA1_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
10 / 12 TYR A 233
HIS A 234
MET A 347
ASP A 392
LEU A 393
MET A 411
PHE A 414
MET A 431
GLN A 443
PHE A 446
None
None
ZG2  A 506 (-3.9A)
ZN  A   1 (-2.6A)
None
None
ZG2  A 506 (-4.4A)
ZG2  A 506 (-3.4A)
ZG2  A 506 (-3.3A)
ZG2  A 506 (-3.6A)
0.57A 1xosA-3o57A:
53.2
1xosA-3o57A:
93.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XOS_A_VIAA1_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
9 / 12 TYR A 233
HIS A 234
MET A 347
ASP A 392
MET A 411
PHE A 414
SER A 429
GLN A 443
PHE A 446
None
None
ZG2  A 506 (-3.9A)
ZN  A   1 (-2.6A)
None
ZG2  A 506 (-4.4A)
ARS  A   3 (-4.4A)
ZG2  A 506 (-3.3A)
ZG2  A 506 (-3.6A)
0.91A 1xosA-3o57A:
53.2
1xosA-3o57A:
93.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XOT_A_VDNA101_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
12 / 12 TYR A 233
HIS A 234
MET A 347
LEU A 393
ILE A 410
MET A 411
SER A 429
MET A 431
SER A 442
GLN A 443
PHE A 446
ILE A 450
None
None
ZG2  A 506 (-3.9A)
None
ZG2  A 506 (-4.4A)
None
ARS  A   3 (-4.4A)
ZG2  A 506 (-3.4A)
None
ZG2  A 506 (-3.3A)
ZG2  A 506 (-3.6A)
None
0.66A 1xotA-3o57A:
53.5
1xotA-3o57A:
93.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XOT_B_VDNB102_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
10 / 12 TYR A 233
HIS A 234
ASN A 395
ILE A 410
MET A 411
SER A 429
MET A 431
SER A 442
GLN A 443
PHE A 446
None
None
ZG2  A 506 (-4.3A)
ZG2  A 506 (-4.4A)
None
ARS  A   3 (-4.4A)
ZG2  A 506 (-3.4A)
None
ZG2  A 506 (-3.3A)
ZG2  A 506 (-3.6A)
0.75A 1xotB-3o57A:
53.4
1xotB-3o57A:
93.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XOT_B_VDNB102_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
11 / 12 TYR A 233
HIS A 234
MET A 347
LEU A 393
ASN A 395
ILE A 410
MET A 411
SER A 429
SER A 442
GLN A 443
PHE A 446
None
None
ZG2  A 506 (-3.9A)
None
ZG2  A 506 (-4.3A)
ZG2  A 506 (-4.4A)
None
ARS  A   3 (-4.4A)
None
ZG2  A 506 (-3.3A)
ZG2  A 506 (-3.6A)
0.56A 1xotB-3o57A:
53.4
1xotB-3o57A:
93.83
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.
2H42_A_VIAA901_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
5 / 11 TYR A 233
HIS A 234
PHE A 414
GLN A 443
PHE A 446
None
None
ZG2  A 506 (-4.4A)
ZG2  A 506 (-3.3A)
ZG2  A 506 (-3.6A)
0.59A 2h42A-3o57A:
36.0
2h42A-3o57A:
27.53
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.
2H42_C_VIAC903_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
5 / 12 TYR A 233
LEU A 393
PHE A 414
GLN A 443
PHE A 446
None
None
ZG2  A 506 (-4.4A)
ZG2  A 506 (-3.3A)
ZG2  A 506 (-3.6A)
0.60A 2h42C-3o57A:
35.7
2h42C-3o57A:
27.53
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.
2Q0J_B_BEZB500_0
(QUINOLONE SIGNAL
RESPONSE PROTEIN)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
5 / 11 ASP A 275
HIS A 274
ASP A 392
LEU A 393
HIS A 238
MG  A 504 ( 2.6A)
ZN  A   1 (-3.3A)
ZN  A   1 (-2.6A)
None
ZN  A   1 (-3.3A)
1.30A 2q0jB-3o57A:
undetectable
2q0jB-3o57A:
21.09
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.
2WEY_A_EV1A1771_1
(CAMP AND
CAMP-INHIBITED CGMP
3', 5'-CYCLIC
PHOSPHODIESTERASE)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
8 / 12 TYR A 233
HIS A 234
LEU A 393
ILE A 410
GLU A 413
PHE A 414
GLN A 443
PHE A 446
None
None
None
ZG2  A 506 (-4.4A)
None
ZG2  A 506 (-4.4A)
ZG2  A 506 (-3.3A)
ZG2  A 506 (-3.6A)
0.87A 2weyA-3o57A:
38.0
2weyA-3o57A:
27.20
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.
2WEY_B_EV1B1771_1
(CAMP AND
CAMP-INHIBITED CGMP
3', 5'-CYCLIC
PHOSPHODIESTERASE)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
4 / 8 ILE A 410
PHE A 414
GLN A 443
PHE A 446
ZG2  A 506 (-4.4A)
ZG2  A 506 (-4.4A)
ZG2  A 506 (-3.3A)
ZG2  A 506 (-3.6A)
0.47A 2weyB-3o57A:
37.8
2weyB-3o57A:
27.20
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.
2Y69_P_CHDP1265_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
4 / 5 ARG A 331
PHE A 216
LEU A 315
PHE A 312
None
1.15A 2y69P-3o57A:
1.8
2y69W-3o57A:
undetectable
2y69P-3o57A:
20.05
2y69W-3o57A:
11.05
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.
2YJA_B_ESTB1550_1
(ESTROGEN RECEPTOR)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
5 / 12 ALA A 391
LEU A 249
LEU A 250
MET A 196
ILE A 199
None
1.13A 2yjaB-3o57A:
2.8
2yjaB-3o57A:
21.47
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.
3AG3_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
4 / 5 ARG A 331
PHE A 216
LEU A 315
PHE A 312
None
1.30A 3ag3C-3o57A:
1.8
3ag3J-3o57A:
undetectable
3ag3C-3o57A:
20.05
3ag3J-3o57A:
8.91
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.
3AG3_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
4 / 4 ARG A 331
PHE A 216
LEU A 315
PHE A 312
None
1.26A 3ag3P-3o57A:
1.8
3ag3W-3o57A:
0.0
3ag3P-3o57A:
20.05
3ag3W-3o57A:
8.91
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.
3ARR_A_PNXA607_1
(CHITINASE A)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
4 / 7 VAL A 242
SER A 394
THR A 246
LEU A 249
None
1.20A 3arrA-3o57A:
undetectable
3arrA-3o57A:
20.83
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.
3B2R_A_VDNA1_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
6 / 12 TYR A 233
HIS A 234
LEU A 393
PHE A 414
GLN A 443
PHE A 446
None
None
None
ZG2  A 506 (-4.4A)
ZG2  A 506 (-3.3A)
ZG2  A 506 (-3.6A)
0.62A 3b2rA-3o57A:
31.3
3b2rA-3o57A:
28.57
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.
3B2R_B_VDNB1_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
5 / 11 TYR A 233
HIS A 234
LEU A 393
GLN A 443
PHE A 446
None
None
None
ZG2  A 506 (-3.3A)
ZG2  A 506 (-3.6A)
0.61A 3b2rB-3o57A:
31.3
3b2rB-3o57A:
28.57
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.
3CZV_A_AZMA263_1
(CARBONIC ANHYDRASE
13)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
5 / 12 HIS A 238
HIS A 274
PHE A 446
THR A 345
VAL A 451
ZN  A   1 (-3.3A)
ZN  A   1 (-3.3A)
ZG2  A 506 (-3.6A)
MG  A 504 ( 4.9A)
None
1.21A 3czvA-3o57A:
undetectable
3czvB-3o57A:
undetectable
3czvA-3o57A:
21.27
3czvB-3o57A:
21.27
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3G4L_A_ROFA901_0
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4D)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
12 / 12 TYR A 233
HIS A 234
MET A 347
ASN A 395
PRO A 396
TYR A 403
TRP A 406
THR A 407
ILE A 410
MET A 431
SER A 442
PHE A 446
None
None
ZG2  A 506 (-3.9A)
ZG2  A 506 (-4.3A)
ZG2  A 506 ( 4.5A)
None
None
ZG2  A 506 (-4.3A)
ZG2  A 506 (-4.4A)
ZG2  A 506 (-3.4A)
None
ZG2  A 506 (-3.6A)
0.53A 3g4lA-3o57A:
51.6
3g4lA-3o57A:
80.37
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3G4L_A_ROFA901_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4D)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
3 / 3 ASP A 392
LEU A 393
GLN A 443
ZN  A   1 (-2.6A)
None
ZG2  A 506 (-3.3A)
0.27A 3g4lA-3o57A:
51.6
3g4lA-3o57A:
80.37
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3G4L_B_ROFB902_0
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4D)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
12 / 12 TYR A 233
HIS A 234
MET A 347
ASP A 392
LEU A 393
PRO A 396
TRP A 406
THR A 407
ILE A 410
MET A 411
MET A 431
PHE A 446
None
None
ZG2  A 506 (-3.9A)
ZN  A   1 (-2.6A)
None
ZG2  A 506 ( 4.5A)
None
ZG2  A 506 (-4.3A)
ZG2  A 506 (-4.4A)
None
ZG2  A 506 (-3.4A)
ZG2  A 506 (-3.6A)
0.50A 3g4lB-3o57A:
51.5
3g4lB-3o57A:
80.37
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3G4L_C_ROFC903_0
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4D)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
12 / 12 TYR A 233
HIS A 234
MET A 347
ASP A 392
LEU A 393
ASN A 395
PRO A 396
TYR A 403
TRP A 406
THR A 407
ILE A 410
MET A 431
None
None
ZG2  A 506 (-3.9A)
ZN  A   1 (-2.6A)
None
ZG2  A 506 (-4.3A)
ZG2  A 506 ( 4.5A)
None
None
ZG2  A 506 (-4.3A)
ZG2  A 506 (-4.4A)
ZG2  A 506 (-3.4A)
0.33A 3g4lC-3o57A:
51.7
3g4lC-3o57A:
80.37
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3G4L_C_ROFC903_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4D)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
3 / 3 SER A 442
GLN A 443
PHE A 446
None
ZG2  A 506 (-3.3A)
ZG2  A 506 (-3.6A)
0.43A 3g4lC-3o57A:
51.7
3g4lC-3o57A:
80.37
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3G4L_D_ROFD904_0
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4D)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
12 / 12 TYR A 233
HIS A 234
MET A 347
ASP A 392
LEU A 393
PRO A 396
TRP A 406
THR A 407
ILE A 410
MET A 411
SER A 442
GLN A 443
None
None
ZG2  A 506 (-3.9A)
ZN  A   1 (-2.6A)
None
ZG2  A 506 ( 4.5A)
None
ZG2  A 506 (-4.3A)
ZG2  A 506 (-4.4A)
None
None
ZG2  A 506 (-3.3A)
0.37A 3g4lD-3o57A:
52.2
3g4lD-3o57A:
80.37
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3G4L_D_ROFD904_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4D)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
3 / 3 ASN A 395
MET A 431
PHE A 446
ZG2  A 506 (-4.3A)
ZG2  A 506 (-3.4A)
ZG2  A 506 (-3.6A)
0.68A 3g4lD-3o57A:
52.2
3g4lD-3o57A:
80.37
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3IAK_A_EV1A415_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4D)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
5 / 9 ILE A 410
MET A 431
GLN A 443
PHE A 446
ILE A 450
ZG2  A 506 (-4.4A)
ZG2  A 506 (-3.4A)
ZG2  A 506 (-3.3A)
ZG2  A 506 (-3.6A)
None
0.81A 3iakA-3o57A:
51.2
3iakA-3o57A:
82.81
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3IAK_A_EV1A415_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4D)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
5 / 9 MET A 347
ILE A 410
MET A 431
GLN A 443
PHE A 446
ZG2  A 506 (-3.9A)
ZG2  A 506 (-4.4A)
ZG2  A 506 (-3.4A)
ZG2  A 506 (-3.3A)
ZG2  A 506 (-3.6A)
0.95A 3iakA-3o57A:
51.2
3iakA-3o57A:
82.81
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3IAK_A_EV1A415_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4D)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
7 / 9 TYR A 233
ASN A 395
ILE A 410
PHE A 414
GLN A 443
PHE A 446
ILE A 450
None
ZG2  A 506 (-4.3A)
ZG2  A 506 (-4.4A)
ZG2  A 506 (-4.4A)
ZG2  A 506 (-3.3A)
ZG2  A 506 (-3.6A)
None
0.52A 3iakA-3o57A:
51.2
3iakA-3o57A:
82.81
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3IAK_A_EV1A415_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4D)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
7 / 9 TYR A 233
MET A 347
ASN A 395
ILE A 410
PHE A 414
GLN A 443
PHE A 446
None
ZG2  A 506 (-3.9A)
ZG2  A 506 (-4.3A)
ZG2  A 506 (-4.4A)
ZG2  A 506 (-4.4A)
ZG2  A 506 (-3.3A)
ZG2  A 506 (-3.6A)
0.77A 3iakA-3o57A:
51.2
3iakA-3o57A:
82.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3IV6_D_SAMD301_0
(PUTATIVE
ZN-DEPENDENT ALCOHOL
DEHYDROGENASE)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
5 / 12 THR A 208
PHE A 216
SER A 213
ASP A 261
LEU A 265
None
1.03A 3iv6D-3o57A:
undetectable
3iv6D-3o57A:
24.17
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.
3JWQ_C_VIAC901_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE
CATALYTIC DOMAIN,
CONE CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE
SUBUNIT ALPHA
CHIMERA)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
4 / 7 TYR A 233
HIS A 234
GLN A 443
PHE A 446
None
None
ZG2  A 506 (-3.3A)
ZG2  A 506 (-3.6A)
0.53A 3jwqC-3o57A:
39.1
3jwqC-3o57A:
28.30
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.
3JWQ_D_VIAD901_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE
CATALYTIC DOMAIN,
CONE CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE
SUBUNIT ALPHA
CHIMERA)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
5 / 11 TYR A 233
HIS A 234
PHE A 414
GLN A 443
PHE A 446
None
None
ZG2  A 506 (-4.4A)
ZG2  A 506 (-3.3A)
ZG2  A 506 (-3.6A)
0.58A 3jwqA-3o57A:
39.1
3jwqD-3o57A:
38.8
3jwqA-3o57A:
28.30
3jwqD-3o57A:
28.30
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3TVX_A_PNXA902_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4A)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
6 / 9 PRO A 396
THR A 407
ILE A 410
MET A 431
GLN A 443
PHE A 446
ZG2  A 506 ( 4.5A)
ZG2  A 506 (-4.3A)
ZG2  A 506 (-4.4A)
ZG2  A 506 (-3.4A)
ZG2  A 506 (-3.3A)
ZG2  A 506 (-3.6A)
0.74A 3tvxA-3o57A:
52.8
3tvxA-3o57A:
86.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3TVX_A_PNXA902_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4A)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
8 / 9 TYR A 233
LEU A 393
ASN A 395
PRO A 396
THR A 407
ILE A 410
GLN A 443
PHE A 446
None
None
ZG2  A 506 (-4.3A)
ZG2  A 506 ( 4.5A)
ZG2  A 506 (-4.3A)
ZG2  A 506 (-4.4A)
ZG2  A 506 (-3.3A)
ZG2  A 506 (-3.6A)
0.40A 3tvxA-3o57A:
52.8
3tvxA-3o57A:
86.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3TVX_B_PNXB902_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4A)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
5 / 7 ASN A 395
ILE A 410
MET A 431
GLN A 443
PHE A 446
ZG2  A 506 (-4.3A)
ZG2  A 506 (-4.4A)
ZG2  A 506 (-3.4A)
ZG2  A 506 (-3.3A)
ZG2  A 506 (-3.6A)
0.88A 3tvxB-3o57A:
52.8
3tvxB-3o57A:
86.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3TVX_B_PNXB902_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4A)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
6 / 7 TYR A 233
ASN A 395
ILE A 410
PHE A 414
GLN A 443
PHE A 446
None
ZG2  A 506 (-4.3A)
ZG2  A 506 (-4.4A)
ZG2  A 506 (-4.4A)
ZG2  A 506 (-3.3A)
ZG2  A 506 (-3.6A)
0.51A 3tvxB-3o57A:
52.8
3tvxB-3o57A:
86.83
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.
3WFH_B_P2EB301_1
(MAB FAB H FRAGMENT
MAB FAB L FRAGMENT)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
5 / 12 HIS A 307
VAL A 310
HIS A 278
PRO A 279
LEU A 293
None
1.33A 3wfhA-3o57A:
undetectable
3wfhB-3o57A:
undetectable
3wfhA-3o57A:
19.82
3wfhB-3o57A:
19.55
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.
3WHX_B_XPGB301_1
(MAB FAB H FRAGMENT
MAB FAB L FRAGMENT)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
5 / 12 HIS A 307
VAL A 310
HIS A 278
PRO A 279
LEU A 293
None
1.31A 3whxA-3o57A:
undetectable
3whxB-3o57A:
undetectable
3whxA-3o57A:
18.91
3whxB-3o57A:
20.66
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.
4B7Q_C_ZMRC601_2
(NEURAMINIDASE)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
3 / 3 ARG A 335
ARG A 331
ILE A 339
None
0.92A 4b7qC-3o57A:
undetectable
4b7qC-3o57A:
20.29
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.
4IAQ_A_2GMA2001_2
(CHIMERA PROTEIN OF
HUMAN
5-HYDROXYTRYPTAMINE
RECEPTOR 1B AND E.
COLI SOLUBLE
CYTOCHROME B562)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
4 / 6 ILE A 410
THR A 407
VAL A 281
ASP A 230
ZG2  A 506 (-4.4A)
ZG2  A 506 (-4.3A)
None
None
1.09A 4iaqA-3o57A:
undetectable
4iaqA-3o57A:
22.90
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.
4XI3_D_29SD601_1
(ESTROGEN RECEPTOR)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
5 / 12 ALA A 391
TRP A 176
LEU A 249
LEU A 250
MET A 196
None
1.11A 4xi3D-3o57A:
undetectable
4xi3D-3o57A:
20.92
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.
4Y03_A_SALA801_1
(PROTEIN POLYBROMO-1)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
4 / 7 ILE A 199
LEU A 192
ALA A 271
ILE A 268
None
0.76A 4y03A-3o57A:
undetectable
4y03A-3o57A:
15.86
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.
5F8Y_A_X6XA202_1
(GALNAC/GAL-SPECIFIC
LECTIN)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
5 / 8 GLU A 413
VAL A 231
HIS A 234
ASP A 275
HIS A 307
None
None
None
MG  A 504 ( 2.6A)
None
1.19A 5f8yA-3o57A:
undetectable
5f8yA-3o57A:
15.58
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.
5F8Y_B_X6XB201_1
(GALNAC/GAL-SPECIFIC
LECTIN)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
5 / 8 GLU A 413
VAL A 231
HIS A 234
ASP A 275
HIS A 307
None
None
None
MG  A 504 ( 2.6A)
None
1.21A 5f8yB-3o57A:
undetectable
5f8yB-3o57A:
15.58
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.
5G6S_A_RAUA400_1
(IMINE REDUCTASE)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
5 / 11 LEU A 223
MET A 220
PHE A 216
MET A 196
GLY A 311
None
1.21A 5g6sA-3o57A:
0.6
5g6sG-3o57A:
0.3
5g6sA-3o57A:
22.73
5g6sG-3o57A:
22.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5G6S_A_RAUA400_1
(IMINE REDUCTASE)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
5 / 11 LEU A 223
MET A 220
TYR A 219
MET A 196
GLY A 311
None
0.90A 5g6sA-3o57A:
0.6
5g6sG-3o57A:
0.3
5g6sA-3o57A:
22.73
5g6sG-3o57A:
22.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5G6S_B_RAUB400_1
(IMINE REDUCTASE)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
5 / 11 LEU A 223
MET A 220
TYR A 219
MET A 196
GLY A 311
None
0.90A 5g6sB-3o57A:
0.5
5g6sC-3o57A:
0.5
5g6sB-3o57A:
22.73
5g6sC-3o57A:
22.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5G6S_C_RAUC400_1
(IMINE REDUCTASE)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
5 / 12 MET A 196
GLY A 311
LEU A 223
MET A 220
PHE A 216
None
1.21A 5g6sB-3o57A:
undetectable
5g6sC-3o57A:
undetectable
5g6sB-3o57A:
22.73
5g6sC-3o57A:
22.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5G6S_C_RAUC400_1
(IMINE REDUCTASE)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
5 / 12 MET A 196
GLY A 311
LEU A 223
MET A 220
TYR A 219
None
0.90A 5g6sB-3o57A:
undetectable
5g6sC-3o57A:
undetectable
5g6sB-3o57A:
22.73
5g6sC-3o57A:
22.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5G6S_D_RAUD400_1
(IMINE REDUCTASE)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
5 / 10 LEU A 223
MET A 220
PHE A 216
MET A 196
GLY A 311
None
1.21A 5g6sD-3o57A:
0.6
5g6sF-3o57A:
0.2
5g6sD-3o57A:
22.73
5g6sF-3o57A:
22.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5G6S_D_RAUD400_1
(IMINE REDUCTASE)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
5 / 10 LEU A 223
MET A 220
TYR A 219
MET A 196
GLY A 311
None
0.90A 5g6sD-3o57A:
0.6
5g6sF-3o57A:
0.2
5g6sD-3o57A:
22.73
5g6sF-3o57A:
22.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5G6S_E_RAUE400_1
(IMINE REDUCTASE)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
5 / 11 LEU A 223
MET A 220
PHE A 216
MET A 196
GLY A 311
None
1.22A 5g6sE-3o57A:
0.3
5g6sH-3o57A:
0.3
5g6sE-3o57A:
22.73
5g6sH-3o57A:
22.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5G6S_E_RAUE400_1
(IMINE REDUCTASE)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
5 / 11 LEU A 223
MET A 220
TYR A 219
MET A 196
GLY A 311
None
0.90A 5g6sE-3o57A:
0.3
5g6sH-3o57A:
0.3
5g6sE-3o57A:
22.73
5g6sH-3o57A:
22.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5GTR_A_ESTA601_1
(ESTROGEN RECEPTOR)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
5 / 12 ALA A 391
LEU A 249
LEU A 250
MET A 196
ILE A 199
None
1.08A 5gtrA-3o57A:
2.8
5gtrA-3o57A:
20.44
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.
5UAC_C_RFPC3001_1
(DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
5 / 12 GLN A 316
ASP A 277
HIS A 226
LEU A 315
ARG A 335
None
1.33A 5uacC-3o57A:
0.0
5uacC-3o57A:
12.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5WAU_C_CHDC308_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
4 / 5 ARG A 331
PHE A 216
LEU A 315
PHE A 312
None
1.26A 5wauc-3o57A:
1.8
5wauj-3o57A:
undetectable
5wauc-3o57A:
20.05
5wauj-3o57A:
8.91
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.
5X1B_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
3 / 3 ARG A 331
PHE A 216
LEU A 315
None
0.65A 5x1bC-3o57A:
undetectable
5x1bC-3o57A:
20.05
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.
5XDQ_C_CHDC308_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
4 / 5 ARG A 331
PHE A 216
LEU A 315
PHE A 312
None
1.20A 5xdqC-3o57A:
1.8
5xdqJ-3o57A:
undetectable
5xdqC-3o57A:
20.05
5xdqJ-3o57A:
8.91
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.
5XDQ_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
4 / 5 ARG A 331
PHE A 216
LEU A 315
PHE A 312
None
1.21A 5xdqP-3o57A:
1.8
5xdqW-3o57A:
undetectable
5xdqP-3o57A:
20.05
5xdqW-3o57A:
8.91
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.
6A93_B_8NUB3001_0
(5-HYDROXYTRYPTAMINE
RECEPTOR 2A,SOLUBLE
CYTOCHROME B562)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
5 / 12 VAL A 371
THR A 367
LEU A 250
LEU A 384
VAL A 383
None
1.10A 6a93B-3o57A:
undetectable
6a93B-3o57A:
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.
6NMP_C_CHDC307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3o57 CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B

(Homo
sapiens)
4 / 6 ARG A 331
PHE A 216
LEU A 315
PHE A 312
None
1.34A 6nmpC-3o57A:
undetectable
6nmpJ-3o57A:
undetectable
6nmpC-3o57A:
20.05
6nmpJ-3o57A:
8.91