SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2qym'

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.
1FAP_A_RAPA108_2
(FK506-BINDING
PROTEIN
FRAP)
2qym PHOSPHODIESTERASE 4C
(Homo
sapiens)
4 / 8 LEU A 234
ARG A 238
PHE A 204
GLY A 205
None
0.87A 1fapB-2qymA:
undetectable
1fapB-2qymA:
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.
1G5Y_B_9CRB501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
2qym PHOSPHODIESTERASE 4C
(Homo
sapiens)
5 / 12 ILE A 243
ALA A 291
LEU A 298
LEU A 253
ILE A 247
None
1.24A 1g5yB-2qymA:
undetectable
1g5yB-2qymA:
25.27
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.
1GSE_A_EAAA224_1
(GLUTATHIONE
TRANSFERASE)
2qym PHOSPHODIESTERASE 4C
(Homo
sapiens)
5 / 12 ARG A 251
LEU A 313
LEU A 382
VAL A 386
ALA A 320
None
0.97A 1gseA-2qymA:
undetectable
1gseA-2qymA:
22.46
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)
2qym PHOSPHODIESTERASE 4C
(Homo
sapiens)
5 / 12 TYR A 281
ASN A 443
THR A 455
ILE A 458
MET A 459
None
0.81A 1xlxA-2qymA:
43.2
1xlxA-2qymA:
75.78
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)
2qym PHOSPHODIESTERASE 4C
(Homo
sapiens)
9 / 12 TYR A 281
HIS A 282
HIS A 326
MET A 395
LEU A 441
ASN A 443
THR A 455
ILE A 458
PHE A 494
None
0.50A 1xlxA-2qymA:
43.2
1xlxA-2qymA:
75.78
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)
2qym PHOSPHODIESTERASE 4C
(Homo
sapiens)
7 / 12 TYR A 281
HIS A 282
HIS A 326
MET A 395
THR A 455
ILE A 458
PHE A 494
None
0.47A 1xlxB-2qymA:
43.4
1xlxB-2qymA:
75.78
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)
2qym PHOSPHODIESTERASE 4C
(Homo
sapiens)
9 / 12 TYR A 281
HIS A 282
ASP A 440
LEU A 441
PRO A 444
TYR A 451
TRP A 454
ILE A 458
PHE A 494
None
None
ZN  A   1 (-2.5A)
None
None
None
None
None
None
0.59A 1xmuA-2qymA:
44.0
1xmuA-2qymA:
75.78
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)
2qym PHOSPHODIESTERASE 4C
(Homo
sapiens)
9 / 12 TYR A 281
HIS A 282
MET A 395
ASP A 440
LEU A 441
PRO A 444
TYR A 451
TRP A 454
ILE A 458
None
None
None
ZN  A   1 (-2.5A)
None
None
None
None
None
0.54A 1xmuB-2qymA:
43.4
1xmuB-2qymA:
75.78
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)
2qym PHOSPHODIESTERASE 4C
(Homo
sapiens)
7 / 12 TYR A 281
HIS A 282
MET A 395
ASP A 440
LEU A 441
ILE A 458
PHE A 494
None
None
None
ZN  A   1 (-2.5A)
None
None
None
0.44A 1xomA-2qymA:
43.7
1xomA-2qymA:
82.52
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)
2qym PHOSPHODIESTERASE 4C
(Homo
sapiens)
7 / 12 TYR A 281
HIS A 282
MET A 395
LEU A 441
THR A 455
ILE A 458
PHE A 494
None
0.46A 1xomB-2qymA:
43.6
1xomB-2qymA:
82.52
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)
2qym PHOSPHODIESTERASE 4C
(Homo
sapiens)
10 / 12 TYR A 281
HIS A 282
MET A 395
ASP A 440
LEU A 441
PRO A 444
TYR A 451
THR A 455
ILE A 458
PHE A 494
None
None
None
ZN  A   1 (-2.5A)
None
None
None
None
None
None
0.60A 1xoqA-2qymA:
43.9
1xoqA-2qymA:
82.52
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)
2qym PHOSPHODIESTERASE 4C
(Homo
sapiens)
10 / 12 TYR A 281
HIS A 282
ASP A 440
LEU A 441
PRO A 444
TYR A 451
TRP A 454
THR A 455
ILE A 458
PHE A 494
None
None
ZN  A   1 (-2.5A)
None
None
None
None
None
None
None
0.60A 1xoqB-2qymA:
43.4
1xoqB-2qymA:
82.52
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)
2qym PHOSPHODIESTERASE 4C
(Homo
sapiens)
7 / 12 TYR A 281
HIS A 282
MET A 395
ASP A 440
LEU A 441
PHE A 494
ILE A 498
None
None
None
ZN  A   1 (-2.5A)
None
None
None
0.52A 1xosA-2qymA:
43.4
1xosA-2qymA:
75.78
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)
2qym PHOSPHODIESTERASE 4C
(Homo
sapiens)
7 / 12 TYR A 281
HIS A 282
MET A 395
LEU A 441
ILE A 458
PHE A 494
ILE A 498
None
0.67A 1xotA-2qymA:
43.3
1xotA-2qymA:
75.78
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)
2qym PHOSPHODIESTERASE 4C
(Homo
sapiens)
7 / 12 TYR A 281
HIS A 282
MET A 395
LEU A 441
ASN A 443
ILE A 458
PHE A 494
None
0.58A 1xotB-2qymA:
43.3
1xotB-2qymA:
75.78
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.
2WEY_A_EV1A1771_1
(CAMP AND
CAMP-INHIBITED CGMP
3', 5'-CYCLIC
PHOSPHODIESTERASE)
2qym PHOSPHODIESTERASE 4C
(Homo
sapiens)
6 / 12 TYR A 281
HIS A 282
LEU A 441
ILE A 458
GLU A 461
PHE A 494
None
1.07A 2weyA-2qymA:
30.6
2weyA-2qymA:
28.87
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)
2qym PHOSPHODIESTERASE 4C
(Homo
sapiens)
6 / 12 TYR A 281
HIS A 282
LEU A 441
ILE A 458
GLU A 461
PHE A 494
None
1.41A 2weyA-2qymA:
30.6
2weyA-2qymA:
28.87
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.
3EL5_B_1UNB201_2
(PROTEASE)
2qym PHOSPHODIESTERASE 4C
(Homo
sapiens)
5 / 12 GLY A 225
ASP A 220
PRO A 301
THR A 300
VAL A 296
None
0.72A 3el5B-2qymA:
undetectable
3el5B-2qymA:
14.89
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)
2qym PHOSPHODIESTERASE 4C
(Homo
sapiens)
9 / 12 TYR A 281
HIS A 282
MET A 395
ASN A 443
PRO A 444
TRP A 454
THR A 455
ILE A 458
PHE A 494
None
0.59A 3g4lA-2qymA:
43.1
3g4lA-2qymA:
83.20
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)
2qym PHOSPHODIESTERASE 4C
(Homo
sapiens)
9 / 12 TYR A 281
HIS A 282
MET A 395
ASN A 443
PRO A 444
TYR A 451
TRP A 454
THR A 455
PHE A 494
None
0.60A 3g4lA-2qymA:
43.1
3g4lA-2qymA:
83.20
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)
2qym PHOSPHODIESTERASE 4C
(Homo
sapiens)
3 / 3 ASP A 220
LEU A 226
GLN A 453
None
0.79A 3g4lA-2qymA:
43.1
3g4lA-2qymA:
83.20
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)
2qym PHOSPHODIESTERASE 4C
(Homo
sapiens)
10 / 12 TYR A 281
HIS A 282
MET A 395
ASP A 440
LEU A 441
PRO A 444
TRP A 454
THR A 455
ILE A 458
PHE A 494
None
None
None
ZN  A   1 (-2.5A)
None
None
None
None
None
None
0.55A 3g4lB-2qymA:
43.1
3g4lB-2qymA:
83.20
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)
2qym PHOSPHODIESTERASE 4C
(Homo
sapiens)
5 / 12 TYR A 281
PRO A 444
TRP A 454
THR A 455
MET A 459
None
0.96A 3g4lB-2qymA:
43.1
3g4lB-2qymA:
83.20
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)
2qym PHOSPHODIESTERASE 4C
(Homo
sapiens)
11 / 12 TYR A 281
HIS A 282
MET A 395
ASP A 440
LEU A 441
ASN A 443
PRO A 444
TYR A 451
TRP A 454
THR A 455
ILE A 458
None
None
None
ZN  A   1 (-2.5A)
None
None
None
None
None
None
None
0.54A 3g4lC-2qymA:
43.5
3g4lC-2qymA:
83.20
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)
2qym PHOSPHODIESTERASE 4C
(Homo
sapiens)
9 / 12 TYR A 281
HIS A 282
MET A 395
ASP A 440
LEU A 441
PRO A 444
TRP A 454
THR A 455
ILE A 458
None
None
None
ZN  A   1 (-2.5A)
None
None
None
None
None
0.49A 3g4lD-2qymA:
44.9
3g4lD-2qymA:
83.20
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)
2qym PHOSPHODIESTERASE 4C
(Homo
sapiens)
6 / 12 TYR A 281
PRO A 444
TRP A 454
THR A 455
ILE A 458
MET A 459
None
0.97A 3g4lD-2qymA:
44.9
3g4lD-2qymA:
83.20
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.
3IA4_C_MTXC164_1
(DIHYDROFOLATE
REDUCTASE)
2qym PHOSPHODIESTERASE 4C
(Homo
sapiens)
5 / 12 ALA A 315
LEU A 382
PHE A 317
ILE A 370
LEU A 363
None
1.28A 3ia4C-2qymA:
undetectable
3ia4C-2qymA:
14.25
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)
2qym PHOSPHODIESTERASE 4C
(Homo
sapiens)
5 / 9 TYR A 281
ASN A 443
ILE A 458
PHE A 494
ILE A 498
None
0.65A 3iakA-2qymA:
43.1
3iakA-2qymA:
82.52
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)
2qym PHOSPHODIESTERASE 4C
(Homo
sapiens)
5 / 9 TYR A 281
MET A 395
ASN A 443
ILE A 458
PHE A 494
None
0.67A 3iakA-2qymA:
43.1
3iakA-2qymA:
82.52
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.
3MNO_A_DEXA784_2
(GLUCOCORTICOID
RECEPTOR)
2qym PHOSPHODIESTERASE 4C
(Homo
sapiens)
4 / 6 MET A 408
LEU A 405
MET A 399
GLN A 430
None
1.19A 3mnoA-2qymA:
3.5
3mnoA-2qymA:
21.64
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.
3MNP_A_DEXA784_2
(GLUCOCORTICOID
RECEPTOR)
2qym PHOSPHODIESTERASE 4C
(Homo
sapiens)
4 / 6 MET A 408
LEU A 405
MET A 399
GLN A 430
None
1.21A 3mnpA-2qymA:
3.4
3mnpA-2qymA:
21.64
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)
2qym PHOSPHODIESTERASE 4C
(Homo
sapiens)
7 / 9 TYR A 281
LEU A 441
ASN A 443
PRO A 444
THR A 455
ILE A 458
PHE A 494
None
0.73A 3tvxA-2qymA:
45.4
3tvxA-2qymA:
83.88
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)
2qym PHOSPHODIESTERASE 4C
(Homo
sapiens)
4 / 7 TYR A 281
ASN A 443
ILE A 458
PHE A 494
None
0.57A 3tvxB-2qymA:
45.2
3tvxB-2qymA:
83.88
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.
4JBT_A_ASDA501_1
(CYTOCHROME P450
MONOOXYGENASE)
2qym PHOSPHODIESTERASE 4C
(Homo
sapiens)
5 / 12 PHE A 248
ALA A 314
ALA A 315
THR A 294
VAL A 290
None
1.11A 4jbtA-2qymA:
undetectable
4jbtA-2qymA:
25.91
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.
4JBT_B_ASDB502_1
(CYTOCHROME P450
MONOOXYGENASE)
2qym PHOSPHODIESTERASE 4C
(Homo
sapiens)
5 / 11 PHE A 248
ALA A 314
ALA A 315
THR A 294
VAL A 290
None
1.11A 4jbtB-2qymA:
undetectable
4jbtB-2qymA:
25.91
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.
4QTU_D_SAMD301_1
(PUTATIVE
METHYLTRANSFERASE
BUD23)
2qym PHOSPHODIESTERASE 4C
(Homo
sapiens)
4 / 5 GLN A 378
LEU A 382
SER A 381
ASP A 423
None
1.20A 4qtuD-2qymA:
undetectable
4qtuD-2qymA:
18.61
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.
4UUU_A_SAMA1546_0
(CYSTATHIONINE
BETA-SYNTHASE)
2qym PHOSPHODIESTERASE 4C
(Homo
sapiens)
5 / 11 LEU A 316
ALA A 291
HIS A 355
VAL A 436
ILE A 387
None
1.30A 4uuuA-2qymA:
undetectable
4uuuB-2qymA:
undetectable
4uuuA-2qymA:
17.96
4uuuB-2qymA:
17.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YOA_A_017A100_1
(HIV-1 PROTEASE)
2qym PHOSPHODIESTERASE 4C
(Homo
sapiens)
4 / 6 ASP A 220
PRO A 301
THR A 300
VAL A 296
None
0.85A 4yoaA-2qymA:
undetectable
4yoaA-2qymA:
13.76
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.
5F8Y_A_X6XA202_1
(GALNAC/GAL-SPECIFIC
LECTIN)
2qym PHOSPHODIESTERASE 4C
(Homo
sapiens)
5 / 8 GLU A 461
VAL A 279
HIS A 282
ASP A 323
HIS A 355
None
None
None
MG  A   2 ( 2.6A)
None
1.22A 5f8yA-2qymA:
undetectable
5f8yA-2qymA:
14.64
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.
5F8Y_B_X6XB201_1
(GALNAC/GAL-SPECIFIC
LECTIN)
2qym PHOSPHODIESTERASE 4C
(Homo
sapiens)
5 / 8 GLU A 461
VAL A 279
HIS A 282
ASP A 323
HIS A 355
None
None
None
MG  A   2 ( 2.6A)
None
1.24A 5f8yB-2qymA:
undetectable
5f8yB-2qymA:
14.64
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.
6H1L_B_FJQB501_0
(BIFUNCTIONAL
CYTOCHROME
P450/NADPH--P450
REDUCTASE)
2qym PHOSPHODIESTERASE 4C
(Homo
sapiens)
5 / 11 LEU A 405
VAL A 409
THR A 505
ALA A 514
THR A 300
None
1.28A 6h1lB-2qymA:
undetectable
6h1lB-2qymA:
21.46