SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5i6z'

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.
1BDW_B_DVAB8_0
(GRAMICIDIN A)
5i6z SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER

(Homo
sapiens)
3 / 3 VAL A 102
VAL A  97
TRP A 103
None
0.75A 1bdwA-5i6zA:
undetectable
1bdwB-5i6zA:
undetectable
1bdwA-5i6zA:
2.87
1bdwB-5i6zA:
2.87
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.
1FKP_A_NVPA999_1
(HIV-1 RT, A-CHAIN)
5i6z SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER

(Homo
sapiens)
5 / 11 PRO A 106
VAL A 394
TYR A 312
GLY A 384
TYR A 410
None
1.32A 1fkpA-5i6zA:
undetectable
1fkpA-5i6zA:
21.78
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.
1LWC_A_NVPA999_1
(HIV-1 REVERSE
TRANSCRIPTASE)
5i6z SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER

(Homo
sapiens)
5 / 11 PRO A 106
VAL A 394
TYR A 312
GLY A 384
TYR A 410
None
1.27A 1lwcA-5i6zA:
undetectable
1lwcA-5i6zA:
21.50
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.
1XVA_B_ACTB294_0
(GLYCINE
N-METHYLTRANSFERASE)
5i6z SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER

(Homo
sapiens)
4 / 6 ALA A 509
GLU A 508
ILE A 507
LEU A 549
None
0.97A 1xvaA-5i6zA:
undetectable
1xvaB-5i6zA:
undetectable
1xvaA-5i6zA:
18.21
1xvaB-5i6zA:
18.21
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.
2PNJ_B_CHDB501_0
(FERROCHELATASE,
MITOCHONDRIAL)
5i6z SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER

(Homo
sapiens)
5 / 12 LEU A 492
LEU A 491
ILE A 168
SER A 574
PRO A 561
None
1.36A 2pnjB-5i6zA:
undetectable
2pnjB-5i6zA:
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.
3A50_D_VD3D2001_1
(VITAMIN D
HYDROXYLASE)
5i6z SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER

(Homo
sapiens)
5 / 12 ILE A 552
LEU A 549
LEU A 337
ILE A 333
ALA A 329
None
1.06A 3a50D-5i6zA:
undetectable
3a50D-5i6zA:
20.49
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.
3AQI_B_CHDB6_0
(FERROCHELATASE)
5i6z SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER

(Homo
sapiens)
5 / 12 LEU A 492
LEU A 491
ILE A 168
SER A 574
PRO A 561
None
1.28A 3aqiB-5i6zA:
undetectable
3aqiB-5i6zA:
21.98
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.
3L35_H_DHIH3_0
(GP41 N-PEPTIDE
HIV ENTRY INHIBITOR
PIE12)
5i6z SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER

(Homo
sapiens)
3 / 3 LEU A 405
TRP A 103
GLY A 100
None
0.79A 3l35A-5i6zA:
1.3
3l35H-5i6zA:
undetectable
3l35A-5i6zA:
7.13
3l35H-5i6zA:
3.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3L35_K_DHIK3_0
(GP41 N-PEPTIDE
HIV ENTRY INHIBITOR
PIE12)
5i6z SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER

(Homo
sapiens)
3 / 3 LEU A 405
TRP A 103
GLY A 100
None
0.77A 3l35B-5i6zA:
undetectable
3l35K-5i6zA:
undetectable
3l35B-5i6zA:
7.13
3l35K-5i6zA:
3.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3MNO_A_DEXA784_2
(GLUCOCORTICOID
RECEPTOR)
5i6z SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER

(Homo
sapiens)
4 / 6 MET A 528
LEU A 529
TRP A 541
GLN A 141
None
1.32A 3mnoA-5i6zA:
undetectable
3mnoA-5i6zA:
18.00
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.
3MNP_A_DEXA784_2
(GLUCOCORTICOID
RECEPTOR)
5i6z SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER

(Homo
sapiens)
4 / 6 MET A 528
LEU A 529
TRP A 541
GLN A 141
None
1.35A 3mnpA-5i6zA:
undetectable
3mnpA-5i6zA:
18.00
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.
3QEL_B_QELB1_1
(NMDA GLUTAMATE
RECEPTOR SUBUNIT
GLUTAMATE [NMDA]
RECEPTOR SUBUNIT
EPSILON-2)
5i6z SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER

(Homo
sapiens)
5 / 11 ALA A 411
ILE A 414
THR A 225
PRO A 227
GLU A 229
None
1.37A 3qelA-5i6zA:
undetectable
3qelB-5i6zA:
undetectable
3qelA-5i6zA:
21.02
3qelB-5i6zA:
19.79
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.
4G5J_A_0WMA1102_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
5i6z SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER

(Homo
sapiens)
4 / 7 PHE A 407
TYR A 232
ILE A 239
PRO A 403
None
0.91A 4g5jA-5i6zA:
undetectable
4g5jA-5i6zA:
21.55
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.
4I41_A_MIXA501_1
(SERINE/THREONINE-PRO
TEIN KINASE PIM-1)
5i6z SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER

(Homo
sapiens)
5 / 12 ILE A 432
THR A 480
VAL A 489
ILE A 179
GLU A 493
None
1.43A 4i41A-5i6zA:
undetectable
4i41A-5i6zA:
18.20
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4MM4_A_8PRA603_1
(TRANSPORTER)
5i6z SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER

(Homo
sapiens)
5 / 12 TYR A  95
ASP A  98
ALA A 169
SER A 438
GLY A 442
None
1.05A 4mm4A-5i6zA:
41.9
4mm4A-5i6zA:
32.24
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4MM4_A_8PRA603_1
(TRANSPORTER)
5i6z SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER

(Homo
sapiens)
8 / 12 TYR A  95
ASP A  98
ALA A 173
TYR A 175
TYR A 176
SER A 438
GLY A 442
THR A 497
None
0.84A 4mm4A-5i6zA:
41.9
4mm4A-5i6zA:
32.24
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4MM4_B_8PRB603_1
(TRANSPORTER)
5i6z SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER

(Homo
sapiens)
8 / 12 TYR A  95
ASP A  98
ALA A 173
TYR A 175
TYR A 176
SER A 438
GLY A 442
THR A 497
None
0.81A 4mm4B-5i6zA:
41.9
4mm4B-5i6zA:
32.24
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4MM5_A_SREA603_1
(TRANSPORTER)
5i6z SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER

(Homo
sapiens)
6 / 9 ASP A  98
ALA A 173
TYR A 176
GLY A 338
SER A 438
GLY A 442
None
0.73A 4mm5A-5i6zA:
41.8
4mm5A-5i6zA:
32.24
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4MM6_A_29EA603_1
(TRANSPORTER)
5i6z SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER

(Homo
sapiens)
6 / 12 TYR A  95
ASP A  98
ALA A 169
VAL A 343
SER A 438
GLY A 442
None
1.16A 4mm6A-5i6zA:
41.8
4mm6A-5i6zA:
32.24
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4MM6_A_29EA603_1
(TRANSPORTER)
5i6z SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER

(Homo
sapiens)
9 / 12 TYR A  95
ASP A  98
ALA A 173
TYR A 175
TYR A 176
VAL A 343
SER A 438
GLY A 442
THR A 497
None
0.96A 4mm6A-5i6zA:
41.8
4mm6A-5i6zA:
32.24
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4MM7_A_29JA603_1
(TRANSPORTER)
5i6z SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER

(Homo
sapiens)
7 / 10 TYR A  95
ASP A  98
TYR A 175
TYR A 176
SER A 438
GLY A 442
THR A 497
None
0.88A 4mm7A-5i6zA:
43.6
4mm7A-5i6zA:
32.24
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4MM8_A_RFXA603_1
(TRANSPORTER)
5i6z SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER

(Homo
sapiens)
8 / 12 TYR A  95
ASP A  98
ALA A 173
TYR A 175
TYR A 176
GLY A 338
GLY A 442
THR A 497
None
0.91A 4mm8A-5i6zA:
43.8
4mm8A-5i6zA:
32.24
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4MM8_A_RFXA603_1
(TRANSPORTER)
5i6z SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER

(Homo
sapiens)
8 / 12 TYR A  95
ASP A  98
TYR A 175
TYR A 176
GLY A 338
SER A 439
GLY A 442
THR A 497
None
1.11A 4mm8A-5i6zA:
43.8
4mm8A-5i6zA:
32.24
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4MM9_A_FVXA603_1
(TRANSPORTER)
5i6z SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER

(Homo
sapiens)
6 / 11 TYR A  95
ASP A  98
ALA A 169
GLY A 338
SER A 438
GLY A 442
None
1.44A 4mm9A-5i6zA:
43.5
4mm9A-5i6zA:
32.24
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4MM9_A_FVXA603_1
(TRANSPORTER)
5i6z SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER

(Homo
sapiens)
8 / 11 TYR A  95
ASP A  98
ALA A 173
TYR A 175
TYR A 176
GLY A 338
SER A 438
GLY A 442
None
0.68A 4mm9A-5i6zA:
43.5
4mm9A-5i6zA:
32.24
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4MMA_A_CXXA603_1
(TRANSPORTER)
5i6z SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER

(Homo
sapiens)
6 / 11 TYR A  95
ALA A 173
TYR A 176
SER A 438
GLY A 442
THR A 497
None
0.72A 4mmaA-5i6zA:
41.4
4mmaA-5i6zA:
32.24
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4MMA_A_CXXA603_1
(TRANSPORTER)
5i6z SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER

(Homo
sapiens)
6 / 11 TYR A  95
ASP A  98
ALA A 173
TYR A 176
GLY A 442
THR A 497
None
0.97A 4mmaA-5i6zA:
41.4
4mmaA-5i6zA:
32.24
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4MMA_A_CXXA603_1
(TRANSPORTER)
5i6z SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER

(Homo
sapiens)
5 / 11 TYR A  95
ASP A  98
TYR A 176
SER A 439
GLY A 442
None
0.93A 4mmaA-5i6zA:
41.4
4mmaA-5i6zA:
32.24
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4MMA_A_CXXA603_1
(TRANSPORTER)
5i6z SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER

(Homo
sapiens)
5 / 11 TYR A  95
TYR A 176
SER A 438
SER A 439
GLY A 442
None
0.83A 4mmaA-5i6zA:
41.4
4mmaA-5i6zA:
32.24
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4MMB_A_SREA603_1
(TRANSPORTER)
5i6z SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER

(Homo
sapiens)
6 / 9 ASP A  98
ALA A 173
TYR A 176
GLY A 338
SER A 438
GLY A 442
None
0.78A 4mmbA-5i6zA:
41.9
4mmbA-5i6zA:
31.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4MMC_A_29JA603_1
(TRANSPORTER)
5i6z SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER

(Homo
sapiens)
7 / 10 TYR A  95
ASP A  98
TYR A 175
TYR A 176
GLY A 338
SER A 438
GLY A 442
None
0.70A 4mmcA-5i6zA:
42.1
4mmcA-5i6zA:
31.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4MMD_A_29EA603_1
(TRANSPORTER)
5i6z SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER

(Homo
sapiens)
7 / 10 TYR A  95
ASP A  98
ALA A 173
TYR A 176
GLY A 338
SER A 439
GLY A 442
None
0.87A 4mmdA-5i6zA:
42.1
4mmdA-5i6zA:
31.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4MMD_B_29EB603_1
(TRANSPORTER)
5i6z SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER

(Homo
sapiens)
6 / 12 TYR A  95
ASP A  98
ALA A 169
GLY A 338
SER A 438
GLY A 442
None
1.37A 4mmdB-5i6zA:
42.3
4mmdB-5i6zA:
31.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4MMD_B_29EB603_1
(TRANSPORTER)
5i6z SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER

(Homo
sapiens)
9 / 12 TYR A  95
ASP A  98
ALA A 173
TYR A 175
TYR A 176
GLY A 338
SER A 438
SER A 439
GLY A 442
None
0.82A 4mmdB-5i6zA:
42.3
4mmdB-5i6zA:
31.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4MME_A_29QA603_1
(TRANSPORTER)
5i6z SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER

(Homo
sapiens)
6 / 9 TYR A  95
ASP A  98
ALA A 169
GLY A 338
SER A 438
GLY A 442
None
1.40A 4mmeA-5i6zA:
42.2
4mmeA-5i6zA:
31.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4MME_A_29QA603_1
(TRANSPORTER)
5i6z SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER

(Homo
sapiens)
7 / 9 TYR A  95
ASP A  98
ALA A 173
TYR A 176
GLY A 338
SER A 438
GLY A 442
None
0.70A 4mmeA-5i6zA:
42.2
4mmeA-5i6zA:
31.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4MME_B_29QB603_1
(TRANSPORTER)
5i6z SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER

(Homo
sapiens)
6 / 9 TYR A  95
ASP A  98
ALA A 169
GLY A 338
SER A 438
GLY A 442
None
1.40A 4mmeB-5i6zA:
42.1
4mmeB-5i6zA:
31.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4MME_B_29QB603_1
(TRANSPORTER)
5i6z SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER

(Homo
sapiens)
7 / 9 TYR A  95
ASP A  98
ALA A 173
TYR A 176
GLY A 338
SER A 438
GLY A 442
None
0.71A 4mmeB-5i6zA:
42.1
4mmeB-5i6zA:
31.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4MMF_A_29QA603_1
(TRANSPORTER)
5i6z SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER

(Homo
sapiens)
6 / 9 TYR A  95
ASP A  98
ALA A 173
TYR A 176
GLY A 338
SER A 438
None
0.85A 4mmfA-5i6zA:
42.2
4mmfA-5i6zA:
30.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4MMF_A_29QA603_1
(TRANSPORTER)
5i6z SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER

(Homo
sapiens)
6 / 9 TYR A  95
ASP A  98
TYR A 176
GLY A 338
SER A 438
GLY A 442
None
0.68A 4mmfA-5i6zA:
42.2
4mmfA-5i6zA:
30.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4MMF_B_29QB603_1
(TRANSPORTER)
5i6z SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER

(Homo
sapiens)
6 / 9 TYR A  95
ASP A  98
ALA A 173
TYR A 176
GLY A 338
SER A 438
None
0.82A 4mmfB-5i6zA:
42.0
4mmfB-5i6zA:
30.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4MMF_B_29QB603_1
(TRANSPORTER)
5i6z SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER

(Homo
sapiens)
6 / 9 TYR A  95
ASP A  98
TYR A 176
GLY A 338
SER A 438
GLY A 442
None
0.66A 4mmfB-5i6zA:
42.0
4mmfB-5i6zA:
30.92
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.
4RZV_A_032A801_2
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
5i6z SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER

(Homo
sapiens)
4 / 5 ILE A  93
VAL A  92
PHE A 334
CYH A 369
None
1.07A 4rzvA-5i6zA:
0.2
4rzvA-5i6zA:
18.20
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XNX_A_41XA707_1
(TRANSPORTER)
5i6z SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER

(Homo
sapiens)
8 / 11 ASP A  98
ALA A 169
TYR A 175
TYR A 176
GLY A 338
VAL A 343
SER A 438
GLY A 442
None
0.53A 4xnxA-5i6zA:
53.9
4xnxA-5i6zA:
53.43
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XP1_A_LDPA708_1
(DOPAMINE
TRANSPORTER, ISOFORM
B)
5i6z SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER

(Homo
sapiens)
5 / 10 ALA A 169
TYR A 176
SER A 438
SER A 439
GLY A 442
None
0.48A 4xp1A-5i6zA:
53.0
4xp1A-5i6zA:
53.64
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XP1_A_LDPA708_1
(DOPAMINE
TRANSPORTER, ISOFORM
B)
5i6z SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER

(Homo
sapiens)
5 / 10 ASP A  98
ALA A 169
SER A 438
SER A 439
GLY A 442
None
0.91A 4xp1A-5i6zA:
53.0
4xp1A-5i6zA:
53.64
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XP1_A_LDPA708_1
(DOPAMINE
TRANSPORTER, ISOFORM
B)
5i6z SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER

(Homo
sapiens)
5 / 10 TYR A 176
PHE A 341
SER A 438
SER A 439
GLY A 442
None
1.15A 4xp1A-5i6zA:
53.0
4xp1A-5i6zA:
53.64
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XP4_A_COCA706_1
(DOPAMINE TRANSPORTER)
5i6z SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER

(Homo
sapiens)
6 / 11 ASP A  98
TYR A 175
TYR A 176
GLY A 338
SER A 438
GLY A 442
None
0.57A 4xp4A-5i6zA:
53.6
4xp4A-5i6zA:
53.86
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XPB_A_COCA702_1
(TRANSPORTER)
5i6z SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER

(Homo
sapiens)
6 / 10 ASP A  98
TYR A 175
TYR A 176
GLY A 338
SER A 438
GLY A 442
None
0.43A 4xpbA-5i6zA:
53.1
4xpbA-5i6zA:
53.68
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.
5EWJ_D_QELD503_1
(NMDA GLUTAMATE
RECEPTOR SUBUNIT
GLUTAMATE RECEPTOR
IONOTROPIC, NMDA 2B)
5i6z SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER

(Homo
sapiens)
5 / 12 ALA A 411
ILE A 414
THR A 225
PRO A 227
GLU A 229
None
1.35A 5ewjC-5i6zA:
undetectable
5ewjD-5i6zA:
undetectable
5ewjC-5i6zA:
21.38
5ewjD-5i6zA:
19.15
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.
5HBM_A_NVPA601_1
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H)
5i6z SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER

(Homo
sapiens)
5 / 11 PRO A 106
VAL A 394
TYR A 312
GLY A 384
TYR A 410
None
1.26A 5hbmA-5i6zA:
undetectable
5hbmA-5i6zA:
21.79
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5I6X_A_8PRA705_1
(SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER)
5i6z SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER

(Homo
sapiens)
10 / 10 TYR A  95
ASP A  98
ALA A 169
ILE A 172
TYR A 176
GLY A 338
PHE A 341
SER A 438
GLY A 442
VAL A 501
None
0.20A 5i6xA-5i6zA:
65.9
5i6xA-5i6zA:
99.82
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5I71_A_68PA701_1
(SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER)
5i6z SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER

(Homo
sapiens)
12 / 12 TYR A  95
ASP A  98
ILE A 172
ALA A 173
TYR A 175
PHE A 335
GLY A 338
PHE A 341
GLY A 442
LEU A 443
GLY A 498
VAL A 501
None
0.40A 5i71A-5i6zA:
60.5
5i71A-5i6zA:
99.82
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5I73_A_68PA701_1
(SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER)
5i6z SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER

(Homo
sapiens)
12 / 12 TYR A  95
ASP A  98
ILE A 172
ALA A 173
TYR A 175
PHE A 335
GLY A 338
PHE A 341
GLY A 442
LEU A 443
GLY A 498
VAL A 501
None
0.47A 5i73A-5i6zA:
61.3
5i73A-5i6zA:
99.82
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5I73_A_68PA705_1
(SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER)
5i6z SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER

(Homo
sapiens)
7 / 9 ARG A 104
ALA A 331
GLN A 332
PHE A 335
PRO A 499
LEU A 502
ILE A 552
None
0.73A 5i73A-5i6zA:
61.3
5i73A-5i6zA:
99.82
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5I75_A_68PA701_1
(SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER)
5i6z SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER

(Homo
sapiens)
12 / 12 TYR A  95
ASP A  98
ILE A 172
ALA A 173
TYR A 175
GLY A 338
PHE A 341
SER A 438
GLY A 442
LEU A 443
GLY A 498
VAL A 501
None
0.40A 5i75A-5i6zA:
61.1
5i75A-5i6zA:
99.82
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.
5IWU_A_ERYA404_1
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)
5i6z SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER

(Homo
sapiens)
4 / 6 GLY A 129
ASP A  98
ILE A  93
TYR A 121
None
0.98A 5iwuA-5i6zA:
undetectable
5iwuA-5i6zA:
21.71
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.
5L1F_C_6ZPC902_1
(GLUTAMATE RECEPTOR 2)
5i6z SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER

(Homo
sapiens)
4 / 7 SER A 336
TYR A 176
SER A 375
ASN A 101
None
1.25A 5l1fC-5i6zA:
undetectable
5l1fC-5i6zA:
22.28
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.
5UUN_B_ACTB309_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)
5i6z SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER

(Homo
sapiens)
3 / 3 TYR A 570
ALA A 486
TYR A 487
None
0.88A 5uunB-5i6zA:
undetectable
5uunB-5i6zA:
21.82
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6AWO_A_SREA701_1
(SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER)
5i6z SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER

(Homo
sapiens)
8 / 9 TYR A  95
ASP A  98
ALA A 169
ILE A 172
PHE A 335
GLY A 338
SER A 438
GLY A 442
None
0.49A 6awoA-5i6zA:
61.6
6awoA-5i6zA:
99.82
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6AWP_A_FVXA701_1
(SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER)
5i6z SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER

(Homo
sapiens)
8 / 9 ASP A  98
ASN A 101
ILE A 172
SER A 336
SER A 438
SER A 439
GLY A 442
THR A 497
None
0.46A 6awpA-5i6zA:
61.9
6awpA-5i6zA:
99.82
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6AWQ_A_SREA701_1
(SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER)
5i6z SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER

(Homo
sapiens)
8 / 9 TYR A  95
ASP A  98
ALA A 169
ILE A 172
PHE A 335
GLY A 338
SER A 438
GLY A 442
None
0.48A 6awqA-5i6zA:
61.6
6awqA-5i6zA:
99.82
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.
6BEC_C_RBTC601_1
(SCAFFOLD PROTEIN D13)
5i6z SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER

(Homo
sapiens)
5 / 12 VAL A 102
PRO A 196
VAL A 236
PHE A 231
PHE A 407
None
1.35A 6becA-5i6zA:
undetectable
6becB-5i6zA:
undetectable
6becC-5i6zA:
undetectable
6becA-5i6zA:
20.31
6becB-5i6zA:
20.31
6becC-5i6zA:
20.31