SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4ita'

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.
1MZ9_A_VDYA1002_4
(CARTILAGE OLIGOMERIC
MATRIX PROTEIN)		 4ita SUCCINATE-SEMIALDEHY
DE DEHYDROGENASE
(Synechococcus
sp.
PCC
7002) 		4 / 5 LEU A 437
VAL A  90
CYH A  91
ALA A  54
 None
 1.16A 1mz9D-4itaA:
undetectable		 1mz9D-4itaA:
7.33
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.
1N4F_A_ASRA140_0
(LYSOZYME C)		 4ita SUCCINATE-SEMIALDEHY
DE DEHYDROGENASE
(Synechococcus
sp.
PCC
7002) 		3 / 3 ASN A 131
ALA A 305
ASN A 158
 NDP  A 501 (-3.2A)
None
None
 0.73A 1n4fA-4itaA:
undetectable		 1n4fA-4itaA:
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.
1XMU_A_ROFA101_0
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4B)		 4ita SUCCINATE-SEMIALDEHY
DE DEHYDROGENASE
(Synechococcus
sp.
PCC
7002) 		5 / 12 ASP A 372
LEU A 373
ILE A 269
SER A 390
PHE A 402
 EDO  A 510 (-2.9A)
None
None
None
None
 1.29A 1xmuA-4itaA:
undetectable		 1xmuA-4itaA:
22.29
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.
1XOM_A_CIOA603_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4D)		 4ita SUCCINATE-SEMIALDEHY
DE DEHYDROGENASE
(Synechococcus
sp.
PCC
7002) 		5 / 12 ASP A 372
LEU A 373
ILE A 269
SER A 390
PHE A 402
 EDO  A 510 (-2.9A)
None
None
None
None
 1.34A 1xomA-4itaA:
undetectable		 1xomA-4itaA:
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.
1XOQ_A_ROFA502_0
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4D)		 4ita SUCCINATE-SEMIALDEHY
DE DEHYDROGENASE
(Synechococcus
sp.
PCC
7002) 		5 / 12 ASP A 372
LEU A 373
ILE A 269
SER A 390
PHE A 402
 EDO  A 510 (-2.9A)
None
None
None
None
 1.30A 1xoqA-4itaA:
undetectable		 1xoqA-4itaA:
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.
1XOQ_B_ROFB501_0
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4D)		 4ita SUCCINATE-SEMIALDEHY
DE DEHYDROGENASE
(Synechococcus
sp.
PCC
7002) 		5 / 12 ASP A 372
LEU A 373
ILE A 269
SER A 390
PHE A 402
 EDO  A 510 (-2.9A)
None
None
None
None
 1.31A 1xoqB-4itaA:
undetectable		 1xoqB-4itaA:
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.
1ZUC_B_T98B202_1
(PROGESTERONE
RECEPTOR)		 4ita SUCCINATE-SEMIALDEHY
DE DEHYDROGENASE
(Synechococcus
sp.
PCC
7002) 		5 / 12 LEU A 328
LEU A 329
LEU A 289
LEU A 282
THR A 347
 None
 1.08A 1zucB-4itaA:
undetectable		 1zucB-4itaA:
19.08
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.
2UVN_A_ECNA1409_1
(CYTOCHROME P450 130)		 4ita SUCCINATE-SEMIALDEHY
DE DEHYDROGENASE
(Synechococcus
sp.
PCC
7002) 		5 / 12 LEU A 310
GLY A 331
GLY A 330
THR A 344
LEU A 304
 None
 1.11A 2uvnA-4itaA:
undetectable		 2uvnA-4itaA:
22.09
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.
3F78_A_ICFA1_1
(INTEGRIN ALPHA-L)		 4ita SUCCINATE-SEMIALDEHY
DE DEHYDROGENASE
(Synechococcus
sp.
PCC
7002) 		5 / 9 ILE A 313
ILE A 309
GLU A 359
LEU A 360
LYS A 266
 EDO  A 507 ( 4.2A)
EDO  A 507 ( 4.7A)
NDP  A 501 ( 2.9A)
None
NDP  A 501 ( 4.8A)
 1.44A 3f78A-4itaA:
2.6		 3f78A-4itaA:
17.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3F78_B_ICFB2_1
(INTEGRIN ALPHA-L)		 4ita SUCCINATE-SEMIALDEHY
DE DEHYDROGENASE
(Synechococcus
sp.
PCC
7002) 		5 / 9 ILE A 313
ILE A 309
GLU A 359
LEU A 360
LYS A 266
 EDO  A 507 ( 4.2A)
EDO  A 507 ( 4.7A)
NDP  A 501 ( 2.9A)
None
NDP  A 501 ( 4.8A)
 1.45A 3f78B-4itaA:
2.6		 3f78B-4itaA:
17.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N62_B_ACTB860_0
(NITRIC OXIDE
SYNTHASE)		 4ita SUCCINATE-SEMIALDEHY
DE DEHYDROGENASE
(Synechococcus
sp.
PCC
7002) 		3 / 3 GLY A 250
TRP A 392
VAL A 237
 None
 0.59A 3n62B-4itaA:
undetectable		 3n62B-4itaA:
22.27
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.
3N65_B_ACTB860_0
(NITRIC OXIDE
SYNTHASE)		 4ita SUCCINATE-SEMIALDEHY
DE DEHYDROGENASE
(Synechococcus
sp.
PCC
7002) 		3 / 3 GLY A 250
TRP A 392
VAL A 237
 None
 0.62A 3n65B-4itaA:
undetectable		 3n65B-4itaA:
22.07
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.
3N66_B_ACTB860_0
(NITRIC OXIDE
SYNTHASE)		 4ita SUCCINATE-SEMIALDEHY
DE DEHYDROGENASE
(Synechococcus
sp.
PCC
7002) 		3 / 3 GLY A 250
TRP A 392
VAL A 237
 None
 0.57A 3n66B-4itaA:
undetectable		 3n66B-4itaA:
22.07
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.
3OXV_A_478A200_1
(HIV-1 PROTEASE)		 4ita SUCCINATE-SEMIALDEHY
DE DEHYDROGENASE
(Synechococcus
sp.
PCC
7002) 		4 / 6 TRP A 135
PRO A 421
ARG A 139
GLY A 426
 EDO  A 516 (-4.6A)
None
NDP  A 501 ( 2.7A)
EDO  A 515 (-4.0A)
 1.48A 3oxvA-4itaA:
undetectable		 3oxvA-4itaA:
11.31
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.
3OZW_A_KKKA413_1
(FLAVOHEMOGLOBIN)		 4ita SUCCINATE-SEMIALDEHY
DE DEHYDROGENASE
(Synechococcus
sp.
PCC
7002) 		4 / 8 ILE A 123
GLN A  33
ALA A  30
LEU A  29
 None
 0.80A 3ozwA-4itaA:
4.7		 3ozwA-4itaA:
23.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3P4W_A_DSFA319_1
(GLR4197 PROTEIN)		 4ita SUCCINATE-SEMIALDEHY
DE DEHYDROGENASE
(Synechococcus
sp.
PCC
7002) 		5 / 9 TYR A 341
PRO A 342
VAL A 317
THR A 344
ILE A 345
 None
 1.23A 3p4wA-4itaA:
undetectable		 3p4wA-4itaA:
22.49
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.
3QX3_D_EVPD1_1
(DNA TOPOISOMERASE
2-BETA)		 4ita SUCCINATE-SEMIALDEHY
DE DEHYDROGENASE
(Synechococcus
sp.
PCC
7002) 		4 / 5 GLY A 231
ASP A 233
GLN A 260
MET A  73
 None
 1.44A 3qx3B-4itaA:
undetectable		 3qx3B-4itaA:
19.12
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.
3T8N_D_EDTD135_0
(STEROID
DELTA-ISOMERASE)		 4ita SUCCINATE-SEMIALDEHY
DE DEHYDROGENASE
(Synechococcus
sp.
PCC
7002) 		5 / 11 PRO A 294
PRO A 303
THR A  10
GLY A  11
ASP A 293
 None
 1.37A 3t8nD-4itaA:
undetectable
3t8nF-4itaA:
undetectable		 3t8nD-4itaA:
15.07
3t8nF-4itaA:
15.07
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.
3VNS_A_DVAA602_0
(NRPS ADENYLATION
PROTEIN CYTC1)		 4ita SUCCINATE-SEMIALDEHY
DE DEHYDROGENASE
(Synechococcus
sp.
PCC
7002) 		4 / 7 PHE A 278
PHE A 268
GLY A 250
PHE A 286
 None
 1.13A 3vnsA-4itaA:
3.5		 3vnsA-4itaA:
22.22
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.
4A3P_A_ACTA1223_0
(UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 15)		 4ita SUCCINATE-SEMIALDEHY
DE DEHYDROGENASE
(Synechococcus
sp.
PCC
7002) 		4 / 5 ASP A 244
LEU A 243
GLU A 277
LYS A 281
 None
 0.93A 4a3pA-4itaA:
0.3		 4a3pA-4itaA:
17.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4M11_B_MXMB606_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 4ita SUCCINATE-SEMIALDEHY
DE DEHYDROGENASE
(Synechococcus
sp.
PCC
7002) 		5 / 12 ILE A 194
LEU A 125
ALA A 210
SER A 213
LEU A 217
 None
None
NDP  A 501 (-3.2A)
NDP  A 501 (-3.3A)
None
 1.04A 4m11B-4itaA:
undetectable		 4m11B-4itaA:
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.
4M11_B_MXMB606_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 4ita SUCCINATE-SEMIALDEHY
DE DEHYDROGENASE
(Synechococcus
sp.
PCC
7002) 		5 / 12 ILE A 194
VAL A 190
LEU A 125
ALA A 210
LEU A 217
 None
NDP  A 501 ( 4.4A)
None
NDP  A 501 (-3.2A)
None
 1.02A 4m11B-4itaA:
undetectable		 4m11B-4itaA:
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.
4MM6_A_29EA603_1
(TRANSPORTER)		 4ita SUCCINATE-SEMIALDEHY
DE DEHYDROGENASE
(Synechococcus
sp.
PCC
7002) 		5 / 12 TYR A 341
VAL A 321
ALA A 320
VAL A 364
SER A 314
 None
None
EDO  A 502 ( 4.2A)
None
None
 1.15A 4mm6A-4itaA:
undetectable		 4mm6A-4itaA:
22.88
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.
4OLT_B_GCSB301_1
(CHITOSANASE)		 4ita SUCCINATE-SEMIALDEHY
DE DEHYDROGENASE
(Synechococcus
sp.
PCC
7002) 		3 / 3 GLY A 302
PRO A 303
GLN A 260
 None
 0.41A 4oltB-4itaA:
undetectable		 4oltB-4itaA:
20.73
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.
4P6X_A_HCYA900_1
(GLUCOCORTICOID
RECEPTOR)		 4ita SUCCINATE-SEMIALDEHY
DE DEHYDROGENASE
(Synechococcus
sp.
PCC
7002) 		5 / 12 LEU A 183
GLN A 181
LEU A  29
GLN A 189
ILE A   3
 None
None
None
EDO  A 506 (-3.6A)
None
 1.29A 4p6xA-4itaA:
undetectable		 4p6xA-4itaA:
19.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4P6X_E_HCYE900_1
(GLUCOCORTICOID
RECEPTOR)		 4ita SUCCINATE-SEMIALDEHY
DE DEHYDROGENASE
(Synechococcus
sp.
PCC
7002) 		5 / 12 LEU A 183
GLN A 181
LEU A  29
GLN A 189
ILE A   3
 None
None
None
EDO  A 506 (-3.6A)
None
 1.22A 4p6xE-4itaA:
undetectable		 4p6xE-4itaA:
19.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QWP_B_GCSB305_1
(CHITOSANASE)		 4ita SUCCINATE-SEMIALDEHY
DE DEHYDROGENASE
(Synechococcus
sp.
PCC
7002) 		3 / 3 GLY A 302
PRO A 303
GLN A 260
 None
 0.37A 4qwpB-4itaA:
undetectable		 4qwpB-4itaA:
21.17
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.
4RTM_A_SAMA301_0
(DNA ADENINE
METHYLASE)		 4ita SUCCINATE-SEMIALDEHY
DE DEHYDROGENASE
(Synechococcus
sp.
PCC
7002) 		5 / 12 GLY A 427
GLY A 426
GLY A 388
ALA A 410
GLN A 357
 None
EDO  A 515 (-4.0A)
None
EDO  A 515 ( 3.7A)
None
 0.91A 4rtmA-4itaA:
2.7		 4rtmA-4itaA:
21.68
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.
4YDQ_B_HFGB802_0
(PROLINE--TRNA LIGASE)		 4ita SUCCINATE-SEMIALDEHY
DE DEHYDROGENASE
(Synechococcus
sp.
PCC
7002) 		5 / 12 PHE A 132
VAL A 137
THR A 205
ARG A 139
GLY A 427
 EDO  A 516 (-3.8A)
None
NDP  A 501 (-4.1A)
NDP  A 501 ( 2.7A)
None
 1.10A 4ydqB-4itaA:
3.8		 4ydqB-4itaA:
21.62
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.
5HWK_A_BEZA301_0
(GLUTATHIONE-SPECIFIC
GAMMA-GLUTAMYLCYCLOT
RANSFERASE)		 4ita SUCCINATE-SEMIALDEHY
DE DEHYDROGENASE
(Synechococcus
sp.
PCC
7002) 		5 / 10 GLY A 438
GLY A 441
LEU A 439
LEU A 102
ARG A 443
 None
 1.25A 5hwkA-4itaA:
undetectable		 5hwkA-4itaA:
18.64
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.
5HWK_B_BEZB301_0
(GLUTATHIONE-SPECIFIC
GAMMA-GLUTAMYLCYCLOT
RANSFERASE)		 4ita SUCCINATE-SEMIALDEHY
DE DEHYDROGENASE
(Synechococcus
sp.
PCC
7002) 		5 / 10 GLY A 438
GLY A 441
LEU A 439
LEU A 102
ARG A 443
 None
 1.24A 5hwkB-4itaA:
undetectable		 5hwkB-4itaA:
18.64
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.
5MVN_C_PFLC407_1
(PROTON-GATED ION
CHANNEL)		 4ita SUCCINATE-SEMIALDEHY
DE DEHYDROGENASE
(Synechococcus
sp.
PCC
7002) 		5 / 9 TYR A 341
PRO A 342
VAL A 317
THR A 344
ILE A 345
 None
 1.24A 5mvnC-4itaA:
0.0		 5mvnC-4itaA:
10.02
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.
5MVN_D_PFLD410_1
(PROTON-GATED ION
CHANNEL)		 4ita SUCCINATE-SEMIALDEHY
DE DEHYDROGENASE
(Synechococcus
sp.
PCC
7002) 		5 / 10 TYR A 341
PRO A 342
VAL A 317
THR A 344
ILE A 345
 None
 1.23A 5mvnD-4itaA:
undetectable		 5mvnD-4itaA:
10.02
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.
5QGK_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 4ita SUCCINATE-SEMIALDEHY
DE DEHYDROGENASE
(Synechococcus
sp.
PCC
7002) 		3 / 3 VAL A 446
TYR A 118
GLN A 119
 EDO  A 504 ( 4.6A)
None
None
 0.54A 5qgkA-4itaA:
undetectable		 5qgkA-4itaA:
16.45
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.
5QGR_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 4ita SUCCINATE-SEMIALDEHY
DE DEHYDROGENASE
(Synechococcus
sp.
PCC
7002) 		3 / 3 VAL A 446
TYR A 118
GLN A 119
 EDO  A 504 ( 4.6A)
None
None
 0.53A 5qgrA-4itaA:
undetectable		 5qgrA-4itaA:
16.45
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.
5QGT_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 4ita SUCCINATE-SEMIALDEHY
DE DEHYDROGENASE
(Synechococcus
sp.
PCC
7002) 		3 / 3 VAL A 446
TYR A 118
GLN A 119
 EDO  A 504 ( 4.6A)
None
None
 0.54A 5qgtA-4itaA:
undetectable		 5qgtA-4itaA:
16.45
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.
5VUO_B_ACTB804_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 4ita SUCCINATE-SEMIALDEHY
DE DEHYDROGENASE
(Synechococcus
sp.
PCC
7002) 		3 / 3 GLY A 250
TRP A 392
VAL A 237
 None
 0.60A 5vuoB-4itaA:
undetectable		 5vuoB-4itaA:
22.27
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.
5ZRF_D_EVPD101_1
()		 4ita SUCCINATE-SEMIALDEHY
DE DEHYDROGENASE
(Synechococcus
sp.
PCC
7002) 		4 / 5 GLY A 231
ASP A 233
GLN A 260
MET A  73
 None
 1.43A 5zrfB-4itaA:
undetectable		 5zrfB-4itaA:
19.12
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.
6BRD_A_RFPA502_1
(RIFAMPIN
MONOOXYGENASE)		 4ita SUCCINATE-SEMIALDEHY
DE DEHYDROGENASE
(Synechococcus
sp.
PCC
7002) 		5 / 12 LEU A 170
MET A  69
VAL A 166
PHE A 180
MET A 128
 EDO  A 503 ( 4.8A)
None
None
None
None
 1.32A 6brdA-4itaA:
3.0		 6brdA-4itaA:
11.26
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.
6FGD_A_ACTA824_0
(GEPHYRIN)		 4ita SUCCINATE-SEMIALDEHY
DE DEHYDROGENASE
(Synechococcus
sp.
PCC
7002) 		4 / 4 LEU A  89
ASP A 420
PRO A 421
ARG A 422
 None
 1.15A 6fgdA-4itaA:
2.9		 6fgdA-4itaA:
23.19