SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3icq'

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.
1CQP_A_803A311_1
(ANTIGEN CD11A (P180))		 3icq EXPORTIN-T
(Schizosaccharomy
ces
pombe) 		5 / 10 LEU T 671
VAL T 719
ILE T 715
LEU T 658
LEU T 654
 None
 1.19A 1cqpA-3icqT:
undetectable
1cqpB-3icqT:
undetectable		 1cqpA-3icqT:
10.79
1cqpB-3icqT:
10.79
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.
1CQP_A_803A311_1
(ANTIGEN CD11A (P180))		 3icq EXPORTIN-T
(Schizosaccharomy
ces
pombe) 		5 / 10 LEU T 758
VAL T 757
ILE T 761
GLU T 831
LEU T 780
 None
 1.19A 1cqpA-3icqT:
undetectable
1cqpB-3icqT:
undetectable		 1cqpA-3icqT:
10.79
1cqpB-3icqT:
10.79
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.
1E3V_B_DXCB801_0
(STEROID
DELTA-ISOMERASE)		 3icq EXPORTIN-T
(Schizosaccharomy
ces
pombe) 		5 / 11 TYR T 537
LEU T 584
MET T 514
ALA T 555
TRP T 556
 None
 1.43A 1e3vB-3icqT:
undetectable		 1e3vB-3icqT:
9.23
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.
1FFY_A_MRCA1993_1
(ISOLEUCYL-TRNA
SYNTHETASE)		 3icq EXPORTIN-T
(Schizosaccharomy
ces
pombe) 		5 / 12 PRO T 682
GLY T 724
ASN T 728
SER T 626
PHE T 721
 None
 1.20A 1ffyA-3icqT:
undetectable		 1ffyA-3icqT:
23.18
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.
1OT7_B_IU5B1002_1
(BILE ACID RECEPTOR)		 3icq EXPORTIN-T
(Schizosaccharomy
ces
pombe) 		5 / 12 LEU T 889
MET T 893
ILE T 970
PHE T 966
TYR T 950
 None
 1.32A 1ot7B-3icqT:
undetectable		 1ot7B-3icqT:
13.25
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.
1PTH_A_SALA710_1
(PROSTAGLANDIN H2
SYNTHASE-1)		 3icq EXPORTIN-T
(Schizosaccharomy
ces
pombe) 		4 / 7 VAL T 509
VAL T 496
LEU T 495
ALA T 461
 None
 0.87A 1pthA-3icqT:
undetectable		 1pthA-3icqT:
18.92
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.
1PTH_B_SALB711_1
(PROSTAGLANDIN H2
SYNTHASE-1)		 3icq EXPORTIN-T
(Schizosaccharomy
ces
pombe) 		4 / 7 VAL T 509
VAL T 496
LEU T 495
ALA T 461
 None
 0.86A 1pthB-3icqT:
undetectable		 1pthB-3icqT:
18.92
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.
1Z95_A_198A501_2
(ANDROGEN RECEPTOR)		 3icq EXPORTIN-T
(Schizosaccharomy
ces
pombe) 		4 / 6 ASN T 258
MET T 233
LEU T 273
ILE T 309
 None
 0.99A 1z95A-3icqT:
undetectable		 1z95A-3icqT:
14.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2A58_B_RBFB301_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)		 3icq EXPORTIN-T
(Schizosaccharomy
ces
pombe) 		5 / 12 ILE T 643
LEU T 642
ALA T 698
GLY T 675
LEU T 615
 None
 1.19A 2a58A-3icqT:
undetectable
2a58B-3icqT:
undetectable		 2a58A-3icqT:
10.37
2a58B-3icqT:
10.37
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.
2A58_C_RBFC302_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)		 3icq EXPORTIN-T
(Schizosaccharomy
ces
pombe) 		5 / 12 ILE T 643
LEU T 642
ALA T 698
GLY T 675
LEU T 615
 None
 1.19A 2a58B-3icqT:
undetectable
2a58C-3icqT:
undetectable		 2a58B-3icqT:
10.37
2a58C-3icqT:
10.37
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.
2A58_E_RBFE304_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)		 3icq EXPORTIN-T
(Schizosaccharomy
ces
pombe) 		5 / 12 ILE T 643
LEU T 642
ALA T 698
GLY T 675
LEU T 615
 None
 1.19A 2a58D-3icqT:
undetectable
2a58E-3icqT:
undetectable		 2a58D-3icqT:
10.37
2a58E-3icqT:
10.37
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.
2EFJ_A_37TA502_1
(3,7-DIMETHYLXANTHINE
METHYLTRANSFERASE)		 3icq EXPORTIN-T
(Schizosaccharomy
ces
pombe) 		5 / 12 TYR T 147
PHE T 116
ILE T 222
ILE T 188
TYR T 120
 None
 1.49A 2efjA-3icqT:
undetectable		 2efjA-3icqT:
17.21
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.
2KUH_A_HLTA150_1
(CALMODULIN)		 3icq EXPORTIN-T
(Schizosaccharomy
ces
pombe) 		4 / 6 LEU T 236
MET T 253
LEU T 273
MET T 233
 None
 1.11A 2kuhA-3icqT:
undetectable		 2kuhA-3icqT:
4.82
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.
3D90_A_NOGA1001_1
(PROGESTERONE
RECEPTOR)		 3icq EXPORTIN-T
(Schizosaccharomy
ces
pombe) 		5 / 12 LEU T 267
LEU T 270
ASN T 271
LEU T 273
LEU T 328
 None
 1.37A 3d90A-3icqT:
undetectable		 3d90A-3icqT:
13.73
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.
3G4L_C_ROFC903_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4D)		 3icq EXPORTIN-T
(Schizosaccharomy
ces
pombe) 		3 / 3 SER T 141
GLN T 140
PHE T 143
 None
 0.85A 3g4lC-3icqT:
undetectable		 3g4lC-3icqT:
15.87
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.
3NDI_A_SAMA601_0
(METHYLTRANSFERASE)		 3icq EXPORTIN-T
(Schizosaccharomy
ces
pombe) 		5 / 12 ILE T 674
PHE T 677
ALA T 718
THR T 722
ILE T 726
 None
 1.36A 3ndiA-3icqT:
undetectable		 3ndiA-3icqT:
16.75
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.
3PMZ_E_TUBE220_1
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 3icq EXPORTIN-T
(Schizosaccharomy
ces
pombe) 		4 / 6 TYR T 668
MET T 709
ILE T 715
SER T 605
 None
 1.30A 3pmzD-3icqT:
undetectable		 3pmzD-3icqT:
12.43
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.
3QEO_B_LLTB261_1
(DEOXYCYTIDINE KINASE)		 3icq EXPORTIN-T
(Schizosaccharomy
ces
pombe) 		4 / 7 VAL T 307
LEU T 328
TYR T 329
LEU T 381
 None
 1.05A 3qeoB-3icqT:
undetectable		 3qeoB-3icqT:
14.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3RC0_A_SAMA484_0
(N-LYSINE
METHYLTRANSFERASE
SETD6)		 3icq EXPORTIN-T
(Schizosaccharomy
ces
pombe) 		5 / 11 VAL T 150
GLY T 155
ALA T 179
LEU T 131
TYR T 120
 None
 1.26A 3rc0A-3icqT:
undetectable		 3rc0A-3icqT:
19.80
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.
3VAS_A_ADNA401_1
(PUTATIVE ADENOSINE
KINASE)		 3icq EXPORTIN-T
(Schizosaccharomy
ces
pombe) 		5 / 12 ILE T 920
LEU T 886
GLY T 872
GLY T 871
THR T 883
 None
 0.93A 3vasA-3icqT:
undetectable		 3vasA-3icqT:
17.09
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.
3ZS3_A_ACTA1227_0
(THAUMATIN-LIKE
PROTEIN)		 3icq EXPORTIN-T
(Schizosaccharomy
ces
pombe) 		4 / 4 THR T 782
ARG T 786
ASN T 747
ILE T 749
 None
 1.01A 3zs3A-3icqT:
undetectable		 3zs3A-3icqT:
12.54
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.
4EJJ_A_NCTA501_1
(CYTOCHROME P450 2A6)		 3icq EXPORTIN-T
(Schizosaccharomy
ces
pombe) 		4 / 7 PHE T 116
GLY T 155
ILE T 188
PHE T 128
 None
 0.84A 4ejjA-3icqT:
undetectable		 4ejjA-3icqT:
19.68
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.
4EJJ_D_NCTD501_1
(CYTOCHROME P450 2A6)		 3icq EXPORTIN-T
(Schizosaccharomy
ces
pombe) 		4 / 7 PHE T 116
GLY T 155
ILE T 188
PHE T 128
 None
 0.85A 4ejjD-3icqT:
undetectable		 4ejjD-3icqT:
19.68
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.
4MWR_A_ZMRA513_1
(NEURAMINIDASE)		 3icq EXPORTIN-T
(Schizosaccharomy
ces
pombe) 		5 / 12 ARG T 561
GLU T 619
ALA T 683
ARG T 725
ASN T 728
 None
None
None
C  D  56 ( 3.0A)
None
 1.36A 4mwrA-3icqT:
undetectable		 4mwrA-3icqT:
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.
4OKW_A_198A1001_2
(ANDROGEN RECEPTOR)		 3icq EXPORTIN-T
(Schizosaccharomy
ces
pombe) 		4 / 7 ASN T 258
MET T 233
LEU T 273
ILE T 309
 None
 1.02A 4okwA-3icqT:
undetectable		 4okwA-3icqT:
14.05
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.
4OT2_A_NPSA601_1
(SERUM ALBUMIN)		 3icq EXPORTIN-T
(Schizosaccharomy
ces
pombe) 		5 / 12 LEU T 630
PHE T 681
VAL T 621
GLY T 622
LEU T 578
 None
 1.45A 4ot2A-3icqT:
2.4		 4ot2A-3icqT:
20.08
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.
4QVY_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 3icq EXPORTIN-T
(Schizosaccharomy
ces
pombe) 		5 / 11 HIS T 504
SER T 454
SER T 441
ALA T 446
THR T 445
 None
 1.49A 4qvyV-3icqT:
0.0
4qvyb-3icqT:
0.1		 4qvyV-3icqT:
12.09
4qvyb-3icqT:
10.98
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.
4QVY_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 3icq EXPORTIN-T
(Schizosaccharomy
ces
pombe) 		5 / 11 HIS T 504
SER T 454
SER T 441
ALA T 446
THR T 445
 None
 1.49A 4qvyH-3icqT:
0.0
4qvyN-3icqT:
0.3		 4qvyH-3icqT:
12.09
4qvyN-3icqT:
10.98
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.
4QYN_B_RTLB201_0
(RETINOL-BINDING
PROTEIN 2)		 3icq EXPORTIN-T
(Schizosaccharomy
ces
pombe) 		5 / 12 PHE T 836
THR T 776
LEU T 819
LEU T 784
LEU T 839
 None
 1.46A 4qynB-3icqT:
undetectable		 4qynB-3icqT:
8.40
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.
4USW_A_ACTA1470_0
(ADENYLATE CYCLASE
TYPE 10)		 3icq EXPORTIN-T
(Schizosaccharomy
ces
pombe) 		4 / 6 LEU T 844
LEU T 862
VAL T 863
PHE T 846
 None
 1.24A 4uswA-3icqT:
undetectable		 4uswA-3icqT:
19.31
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.
4W5N_A_IPHA902_0
(PROTEIN ARGONAUTE-2)		 3icq EXPORTIN-T
(Schizosaccharomy
ces
pombe) 		4 / 6 LEU T 624
ILE T 625
LEU T 578
GLU T 575
 None
 0.97A 4w5nA-3icqT:
undetectable		 4w5nA-3icqT:
21.23
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_C_29SC601_2
(ESTROGEN RECEPTOR)		 3icq EXPORTIN-T
(Schizosaccharomy
ces
pombe) 		4 / 6 ASP T 399
GLU T 406
ILE T 458
HIS T 504
 None
 0.91A 4xi3C-3icqT:
undetectable		 4xi3C-3icqT:
13.92
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.
5BTD_E_GFNE101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
GGTCATGAATGACTATGCAC
GTAA)		 3icq EXPORTIN-T
(Schizosaccharomy
ces
pombe) 		4 / 7 ALA T 438
ASP T 421
GLY T 469
GLU T 470
 None
None
None
G  D  51 ( 4.2A)
 0.94A 5btdA-3icqT:
undetectable
5btdB-3icqT:
undetectable
5btdC-3icqT:
undetectable		 5btdA-3icqT:
19.18
5btdB-3icqT:
13.38
5btdC-3icqT:
19.18
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.
5IGY_A_ERYA403_0
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)		 3icq EXPORTIN-T
(Schizosaccharomy
ces
pombe) 		5 / 12 ILE T 715
GLY T 717
GLU T 662
SER T 605
ILE T 606
 None
 1.02A 5igyA-3icqT:
undetectable		 5igyA-3icqT:
15.62
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.
5IH0_A_ERYA404_0
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)		 3icq EXPORTIN-T
(Schizosaccharomy
ces
pombe) 		5 / 12 ILE T 715
GLY T 717
GLU T 662
SER T 605
ILE T 606
 None
 1.02A 5ih0A-3icqT:
undetectable		 5ih0A-3icqT:
15.62
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.
5IKR_B_ID8B602_2
(PROSTAGLANDIN G/H
SYNTHASE 2)		 3icq EXPORTIN-T
(Schizosaccharomy
ces
pombe) 		3 / 3 SER T 825
LEU T 862
MET T 866
 None
 0.77A 5ikrB-3icqT:
1.6		 5ikrB-3icqT:
20.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5L5F_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 3icq EXPORTIN-T
(Schizosaccharomy
ces
pombe) 		5 / 11 HIS T 504
SER T 454
SER T 441
ALA T 446
THR T 445
 None
 1.48A 5l5fV-3icqT:
undetectable
5l5fb-3icqT:
undetectable		 5l5fV-3icqT:
12.09
5l5fb-3icqT:
10.98
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.
5L5F_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 3icq EXPORTIN-T
(Schizosaccharomy
ces
pombe) 		5 / 11 HIS T 504
SER T 454
SER T 441
ALA T 446
THR T 445
 None
 1.48A 5l5fH-3icqT:
undetectable
5l5fN-3icqT:
undetectable		 5l5fH-3icqT:
12.09
5l5fN-3icqT:
10.98
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.
5NWU_A_ACAA18_2
(WTFP-TAG,GP41)		 3icq EXPORTIN-T
(Schizosaccharomy
ces
pombe) 		3 / 3 LEU T  62
LEU T  65
TRP T  40
 None
 0.88A 5nwuA-3icqT:
undetectable		 5nwuA-3icqT:
3.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ODI_D_ACTD202_0
(METHYL-VIOLOGEN
REDUCING
HYDROGENASE, SUBUNIT
D)		 3icq EXPORTIN-T
(Schizosaccharomy
ces
pombe) 		3 / 3 HIS T 506
GLU T 459
TRP T 397
 None
 1.06A 5odiD-3icqT:
undetectable		 5odiD-3icqT:
8.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ODQ_D_ACTD202_0
(METHYL-VIOLOGEN
REDUCING
HYDROGENASE, SUBUNIT
D)		 3icq EXPORTIN-T
(Schizosaccharomy
ces
pombe) 		3 / 3 HIS T 506
GLU T 459
TRP T 397
 None
 1.03A 5odqD-3icqT:
undetectable		 5odqD-3icqT:
8.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ODR_D_ACTD202_0
(METHYL-VIOLOGEN
REDUCING
HYDROGENASE, SUBUNIT
D)		 3icq EXPORTIN-T
(Schizosaccharomy
ces
pombe) 		3 / 3 HIS T 506
GLU T 459
TRP T 397
 None
 1.02A 5odrD-3icqT:
undetectable		 5odrD-3icqT:
8.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5V0V_A_8QSA615_1
(SERUM ALBUMIN)		 3icq EXPORTIN-T
(Schizosaccharomy
ces
pombe) 		4 / 8 LEU T 236
VAL T 228
LEU T 275
ILE T 272
 None
 0.90A 5v0vA-3icqT:
1.6		 5v0vA-3icqT:
20.08
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.
5VLM_B_CVIB301_1
(REGULATORY PROTEIN
TETR)		 3icq EXPORTIN-T
(Schizosaccharomy
ces
pombe) 		4 / 8 GLN T 132
TYR T 147
TRP T 218
ASP T 184
 None
 0.90A 5vlmB-3icqT:
2.1		 5vlmB-3icqT:
11.07
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.
5VLM_E_CVIE301_1
(REGULATORY PROTEIN
TETR)		 3icq EXPORTIN-T
(Schizosaccharomy
ces
pombe) 		4 / 7 GLN T 132
TYR T 147
TRP T 218
ASP T 184
 None
 0.95A 5vlmE-3icqT:
2.2		 5vlmE-3icqT:
11.07
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.
5VLM_G_CVIG301_1
(REGULATORY PROTEIN
TETR)		 3icq EXPORTIN-T
(Schizosaccharomy
ces
pombe) 		4 / 7 GLN T 132
TYR T 147
TRP T 218
ASP T 184
 None
 1.03A 5vlmG-3icqT:
3.0		 5vlmG-3icqT:
11.07
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.
5ZW2_A_ACTA511_0
(L-PROLYL-[PEPTIDYL-C
ARRIER PROTEIN]
DEHYDROGENASE)		 3icq EXPORTIN-T
(Schizosaccharomy
ces
pombe) 		3 / 3 ARG T 362
ILE T 426
SER T 425
 U  D  68 ( 3.7A)
None
None
 0.78A 5zw2A-3icqT:
undetectable		 5zw2A-3icqT:
17.14
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.
6A7P_A_9SCA601_1
(SERUM ALBUMIN)		 3icq EXPORTIN-T
(Schizosaccharomy
ces
pombe) 		4 / 5 ASN T 229
VAL T 214
LEU T 151
SER T 190
 None
 1.29A 6a7pA-3icqT:
2.2		 6a7pA-3icqT:
19.45
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.
6DLZ_B_CYZB1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)		 3icq EXPORTIN-T
(Schizosaccharomy
ces
pombe) 		5 / 10 SER T 340
LEU T 358
LEU T 335
ILE T 423
SER T 380
 None
 1.48A 6dlzB-3icqT:
2.4
6dlzC-3icqT:
3.1		 6dlzB-3icqT:
6.07
6dlzC-3icqT:
6.07
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.
6DM1_B_CYZB1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)		 3icq EXPORTIN-T
(Schizosaccharomy
ces
pombe) 		5 / 10 SER T 340
LEU T 358
LEU T 335
ILE T 423
SER T 380
 None
 1.48A 6dm1B-3icqT:
2.4
6dm1C-3icqT:
3.0		 6dm1B-3icqT:
6.07
6dm1C-3icqT:
6.07
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.
6DM2_B_CYZB1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)		 3icq EXPORTIN-T
(Schizosaccharomy
ces
pombe) 		5 / 10 SER T 340
LEU T 358
LEU T 335
ILE T 423
SER T 380
 None
 1.50A 6dm2B-3icqT:
2.2
6dm2C-3icqT:
3.3		 6dm2B-3icqT:
6.07
6dm2C-3icqT:
6.07
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.
6DM2_D_CYZD1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)		 3icq EXPORTIN-T
(Schizosaccharomy
ces
pombe) 		5 / 10 ILE T 423
SER T 380
SER T 340
LEU T 358
LEU T 335
 None
 1.49A 6dm2A-3icqT:
2.2
6dm2D-3icqT:
2.2		 6dm2A-3icqT:
6.07
6dm2D-3icqT:
6.07
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.
6NKN_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3icq EXPORTIN-T
(Schizosaccharomy
ces
pombe) 		3 / 3 ARG T  70
LEU T 114
PHE T 116
 None
 0.77A 6nknP-3icqT:
2.2		 6nknP-3icqT:
13.85