SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3slk'

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.
1CBR_A_REAA200_1
(CELLULAR RETINOIC
ACID BINDING PROTEIN
TYPE I)
3slk POLYKETIDE SYNTHASE
EXTENDER MODULE 2

(Saccharopolyspor
a
spinosa)
5 / 12 ALA A 300
ALA A 303
PRO A 306
VAL A 474
ARG A 301
None
1.12A 1cbrA-3slkA:
undetectable
1cbrA-3slkA:
10.91
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.
1CBR_B_REAB200_1
(CELLULAR RETINOIC
ACID BINDING PROTEIN
TYPE I)
3slk POLYKETIDE SYNTHASE
EXTENDER MODULE 2

(Saccharopolyspor
a
spinosa)
5 / 12 ALA A 300
ALA A 303
PRO A 306
VAL A 474
ARG A 301
None
1.12A 1cbrB-3slkA:
undetectable
1cbrB-3slkA:
10.91
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.
1EQU_A_EQIA329_0
(PROTEIN (ESTRADIOL
17
BETA-DEHYDROGENASE
1))
3slk POLYKETIDE SYNTHASE
EXTENDER MODULE 2

(Saccharopolyspor
a
spinosa)
5 / 10 SER A 643
VAL A 644
LEU A 648
GLY A 683
PRO A 684
NDP  A 802 (-3.2A)
None
None
NDP  A 802 (-4.6A)
None
1.07A 1equA-3slkA:
8.0
1equA-3slkA:
20.65
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.
1FBM_B_RTLB951_2
(PROTEIN (CARTILAGE
OLIGOMERIC MATRIX
PROTEIN))
3slk POLYKETIDE SYNTHASE
EXTENDER MODULE 2

(Saccharopolyspor
a
spinosa)
4 / 4 THR A  75
LEU A  79
VAL A  82
LEU A  86
None
0.54A 1fbmD-3slkA:
undetectable
1fbmD-3slkA:
4.43
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.
1FDS_A_ESTA350_1
(17-BETA-HYDROXYSTERO
ID-DEHYDROGENASE)
3slk POLYKETIDE SYNTHASE
EXTENDER MODULE 2

(Saccharopolyspor
a
spinosa)
5 / 12 SER A 643
VAL A 644
TYR A 656
GLY A 683
PRO A 684
NDP  A 802 (-3.2A)
None
None
NDP  A 802 (-4.6A)
None
0.70A 1fdsA-3slkA:
19.9
1fdsA-3slkA:
20.65
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.
1FDU_A_ESTA351_1
(17-BETA-HYDROXYSTERO
ID DEHYDROGENASE)
3slk POLYKETIDE SYNTHASE
EXTENDER MODULE 2

(Saccharopolyspor
a
spinosa)
5 / 12 SER A 643
VAL A 644
TYR A 656
GLY A 683
PRO A 684
NDP  A 802 (-3.2A)
None
None
NDP  A 802 (-4.6A)
None
0.87A 1fduA-3slkA:
17.7
1fduA-3slkA:
20.78
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.
1FDU_C_ESTC353_1
(17-BETA-HYDROXYSTERO
ID DEHYDROGENASE)
3slk POLYKETIDE SYNTHASE
EXTENDER MODULE 2

(Saccharopolyspor
a
spinosa)
5 / 12 SER A 643
VAL A 644
TYR A 656
GLY A 683
PRO A 684
NDP  A 802 (-3.2A)
None
None
NDP  A 802 (-4.6A)
None
0.85A 1fduC-3slkA:
8.1
1fduC-3slkA:
20.78
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.
1GTF_L_TRPL81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))
3slk POLYKETIDE SYNTHASE
EXTENDER MODULE 2

(Saccharopolyspor
a
spinosa)
4 / 7 GLY A  64
ALA A 118
THR A  75
THR A  74
None
0.86A 1gtfL-3slkA:
undetectable
1gtfM-3slkA:
undetectable
1gtfL-3slkA:
6.42
1gtfM-3slkA:
6.42
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.
1GTF_N_TRPN81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))
3slk POLYKETIDE SYNTHASE
EXTENDER MODULE 2

(Saccharopolyspor
a
spinosa)
4 / 8 GLY A  64
ALA A 118
THR A  75
THR A  74
None
0.86A 1gtfN-3slkA:
undetectable
1gtfO-3slkA:
undetectable
1gtfN-3slkA:
6.42
1gtfO-3slkA:
6.42
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.
1GTN_P_TRPP81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
3slk POLYKETIDE SYNTHASE
EXTENDER MODULE 2

(Saccharopolyspor
a
spinosa)
4 / 8 GLY A  64
ALA A 118
THR A  75
THR A  74
None
0.83A 1gtnP-3slkA:
undetectable
1gtnQ-3slkA:
undetectable
1gtnP-3slkA:
6.42
1gtnQ-3slkA:
6.42
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.
1GWR_A_ESTA600_1
(OESTROGEN RECEPTOR)
3slk POLYKETIDE SYNTHASE
EXTENDER MODULE 2

(Saccharopolyspor
a
spinosa)
5 / 10 LEU A 238
LEU A 235
ALA A 234
LEU A 489
LEU A 203
None
1.33A 1gwrA-3slkA:
undetectable
1gwrA-3slkA:
14.76
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.
1HWI_C_115C4_1
(HMG-COA REDUCTASE)
3slk POLYKETIDE SYNTHASE
EXTENDER MODULE 2

(Saccharopolyspor
a
spinosa)
4 / 7 ARG A  95
VAL A  56
ASN A  92
ASP A 133
None
1.09A 1hwiC-3slkA:
undetectable
1hwiC-3slkA:
22.92
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.
1HWI_D_115D3_2
(HMG-COA REDUCTASE)
3slk POLYKETIDE SYNTHASE
EXTENDER MODULE 2

(Saccharopolyspor
a
spinosa)
4 / 7 ARG A  95
VAL A  56
ASN A  92
ASP A 133
None
1.09A 1hwiD-3slkA:
undetectable
1hwiD-3slkA:
22.92
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.
1MXD_A_ACRA733_1
(ALPHA AMYLASE)
3slk POLYKETIDE SYNTHASE
EXTENDER MODULE 2

(Saccharopolyspor
a
spinosa)
4 / 6 SER A 645
ASN A 660
LEU A 663
ASP A 664
None
NDP  A 802 ( 4.3A)
None
None
0.94A 1mxdA-3slkA:
2.4
1mxdA-3slkA:
18.66
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.
1MXG_A_ACRA443_1
(ALPHA AMYLASE)
3slk POLYKETIDE SYNTHASE
EXTENDER MODULE 2

(Saccharopolyspor
a
spinosa)
4 / 8 SER A 645
ASN A 660
LEU A 663
ASP A 664
None
NDP  A 802 ( 4.3A)
None
None
0.96A 1mxgA-3slkA:
2.3
1mxgA-3slkA:
18.66
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.
1N4H_A_REAA500_1
(NUCLEAR RECEPTOR
ROR-BETA)
3slk POLYKETIDE SYNTHASE
EXTENDER MODULE 2

(Saccharopolyspor
a
spinosa)
5 / 11 ILE A 342
ALA A 340
VAL A 495
LEU A 371
ALA A 356
None
None
None
None
NDP  A 801 (-3.1A)
1.12A 1n4hA-3slkA:
undetectable
1n4hA-3slkA:
14.23
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.
1OPJ_B_STIB4_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)
3slk POLYKETIDE SYNTHASE
EXTENDER MODULE 2

(Saccharopolyspor
a
spinosa)
4 / 6 LEU A 675
VAL A 290
ILE A 293
ARG A 221
None
1.11A 1opjB-3slkA:
undetectable
1opjB-3slkA:
15.06
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.
1RV7_B_AB1B1001_1
(PROTEASE)
3slk POLYKETIDE SYNTHASE
EXTENDER MODULE 2

(Saccharopolyspor
a
spinosa)
5 / 11 ALA A 312
VAL A 308
LEU A 328
ALA A 350
VAL A 352
None
1.11A 1rv7A-3slkA:
undetectable
1rv7B-3slkA:
undetectable
1rv7A-3slkA:
8.78
1rv7B-3slkA:
8.78
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.
1SBR_B_VIBB504_1
(YKOF)
3slk POLYKETIDE SYNTHASE
EXTENDER MODULE 2

(Saccharopolyspor
a
spinosa)
4 / 6 PHE A 279
LEU A 247
ILE A 236
SER A 249
None
1.21A 1sbrA-3slkA:
1.2
1sbrB-3slkA:
1.3
1sbrA-3slkA:
13.39
1sbrB-3slkA:
13.39
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.
1UUJ_B_ACTB1077_0
(PLATELET-ACTIVATING
FACTOR
ACETYLHYDROLASE IB
ALPHA SUBUNIT)
3slk POLYKETIDE SYNTHASE
EXTENDER MODULE 2

(Saccharopolyspor
a
spinosa)
3 / 3 ARG A 232
TYR A 241
LYS A 422
None
None
NDP  A 801 ( 4.1A)
1.03A 1uujB-3slkA:
undetectable
1uujB-3slkA:
8.28
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.
1YA4_A_CTXA11_1
(CES1 PROTEIN)
3slk POLYKETIDE SYNTHASE
EXTENDER MODULE 2

(Saccharopolyspor
a
spinosa)
4 / 8 TRP A 682
GLY A 599
LYS A 621
LEU A 663
None
NDP  A 802 (-3.7A)
NDP  A 802 (-2.5A)
None
0.91A 1ya4A-3slkA:
2.5
1ya4A-3slkA:
22.63
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.
1YA4_A_CTXA1_1
(CES1 PROTEIN)
3slk POLYKETIDE SYNTHASE
EXTENDER MODULE 2

(Saccharopolyspor
a
spinosa)
6 / 12 ALA A 569
GLY A 516
GLY A 517
LEU A 567
SER A 566
LEU A 554
None
NDP  A 802 (-3.3A)
None
None
None
None
1.45A 1ya4A-3slkA:
2.6
1ya4A-3slkA:
22.63
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.
1YA4_B_CTXB1283_1
(CES1 PROTEIN)
3slk POLYKETIDE SYNTHASE
EXTENDER MODULE 2

(Saccharopolyspor
a
spinosa)
4 / 7 TRP A 682
GLY A 599
LYS A 621
LEU A 663
None
NDP  A 802 (-3.7A)
NDP  A 802 (-2.5A)
None
0.92A 1ya4B-3slkA:
2.1
1ya4B-3slkA:
22.63
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.
2DQY_A_CHDA1_0
(LIVER
CARBOXYLESTERASE 1)
3slk POLYKETIDE SYNTHASE
EXTENDER MODULE 2

(Saccharopolyspor
a
spinosa)
4 / 5 TRP A 682
GLY A 599
LYS A 621
LEU A 663
None
NDP  A 802 (-3.7A)
NDP  A 802 (-2.5A)
None
0.99A 2dqyA-3slkA:
3.1
2dqyA-3slkA:
22.70
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.
2GLU_B_SAMB302_0
(YCGJ)
3slk POLYKETIDE SYNTHASE
EXTENDER MODULE 2

(Saccharopolyspor
a
spinosa)
5 / 12 GLY A 519
HIS A 688
ALA A 597
THR A 515
ALA A 523
NDP  A 802 (-3.0A)
None
None
None
None
0.93A 2gluB-3slkA:
7.0
2gluB-3slkA:
16.08
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.
2QHF_A_ACTA502_0
(CHORISMATE SYNTHASE)
3slk POLYKETIDE SYNTHASE
EXTENDER MODULE 2

(Saccharopolyspor
a
spinosa)
3 / 3 GLY A 202
ASP A 201
SER A 199
None
0.68A 2qhfA-3slkA:
undetectable
2qhfA-3slkA:
23.44
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.
2R2V_C_ACTC36_0
(GCN4 LEUCINE ZIPPER)
3slk POLYKETIDE SYNTHASE
EXTENDER MODULE 2

(Saccharopolyspor
a
spinosa)
5 / 10 SER A 298
ALA A 300
ALA A 252
ALA A 303
SER A 304
None
1.41A 2r2vC-3slkA:
undetectable
2r2vF-3slkA:
undetectable
2r2vG-3slkA:
undetectable
2r2vC-3slkA:
3.66
2r2vF-3slkA:
3.66
2r2vG-3slkA:
3.66
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.
2RK8_A_PPFA3969_1
(PHOSPHOENOLPYRUVATE
CARBOXYKINASE,
CYTOSOLIC [GTP])
3slk POLYKETIDE SYNTHASE
EXTENDER MODULE 2

(Saccharopolyspor
a
spinosa)
4 / 8 LYS A 422
ASP A 444
ARG A 232
ALA A 245
NDP  A 801 ( 4.1A)
NDP  A 801 (-3.6A)
None
None
1.34A 2rk8A-3slkA:
undetectable
2rk8A-3slkA:
20.86
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.
2VCV_K_ASDK1224_1
(GLUTATHIONE
S-TRANSFERASE A3)
3slk POLYKETIDE SYNTHASE
EXTENDER MODULE 2

(Saccharopolyspor
a
spinosa)
4 / 6 PHE A 464
LEU A 310
ALA A 340
LEU A 344
None
0.96A 2vcvK-3slkA:
2.5
2vcvK-3slkA:
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.
2W3B_B_FOLB401_1
(DIHYDROFOLATE
REDUCTASE)
3slk POLYKETIDE SYNTHASE
EXTENDER MODULE 2

(Saccharopolyspor
a
spinosa)
3 / 3 GLU A 484
GLN A 671
ARG A 678
None
0.99A 2w3bB-3slkA:
2.1
2w3bB-3slkA:
10.80
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.
3B9L_A_AZZA1009_1
(SERUM ALBUMIN)
3slk POLYKETIDE SYNTHASE
EXTENDER MODULE 2

(Saccharopolyspor
a
spinosa)
4 / 8 GLU A 402
VAL A 431
HIS A 435
ARG A 426
None
1.17A 3b9lA-3slkA:
undetectable
3b9lA-3slkA:
22.37
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.
3BOG_C_DHIC8_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)
3slk POLYKETIDE SYNTHASE
EXTENDER MODULE 2

(Saccharopolyspor
a
spinosa)
3 / 3 SER A 645
GLY A 651
GLY A 654
None
0.45A 3bogA-3slkA:
undetectable
3bogC-3slkA:
undetectable
3bogA-3slkA:
undetectable
3bogC-3slkA:
undetectable
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.
3BOG_D_DHID8_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)
3slk POLYKETIDE SYNTHASE
EXTENDER MODULE 2

(Saccharopolyspor
a
spinosa)
4 / 4 SER A 645
GLY A 646
GLY A 651
GLY A 654
None
0.61A 3bogB-3slkA:
undetectable
3bogD-3slkA:
undetectable
3bogB-3slkA:
undetectable
3bogD-3slkA:
undetectable
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.
3KP6_B_SALB3007_1
(TRANSCRIPTIONAL
REGULATOR TCAR)
3slk POLYKETIDE SYNTHASE
EXTENDER MODULE 2

(Saccharopolyspor
a
spinosa)
5 / 9 THR A  44
ALA A  45
LEU A  47
ALA A  49
ARG A  90
None
1.27A 3kp6B-3slkA:
undetectable
3kp6B-3slkA:
10.31
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.
3MBG_C_ACTC800_0
(FAD-LINKED
SULFHYDRYL OXIDASE
ALR)
3slk POLYKETIDE SYNTHASE
EXTENDER MODULE 2

(Saccharopolyspor
a
spinosa)
3 / 3 ASP A  70
ARG A  67
ALA A  69
None
0.79A 3mbgC-3slkA:
undetectable
3mbgC-3slkA:
10.69
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.
3NY4_A_SMXA310_1
(BETA-LACTAMASE)
3slk POLYKETIDE SYNTHASE
EXTENDER MODULE 2

(Saccharopolyspor
a
spinosa)
5 / 8 ARG A 191
ALA A 278
TRP A 190
GLY A 187
PRO A 185
None
0.93A 3ny4A-3slkA:
undetectable
3ny4A-3slkA:
19.05
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.
3UA1_A_08YA600_1
(CYTOCHROME P450 3A4)
3slk POLYKETIDE SYNTHASE
EXTENDER MODULE 2

(Saccharopolyspor
a
spinosa)
5 / 12 ILE A 307
PHE A 279
THR A 501
ALA A 245
ALA A 237
None
1.35A 3ua1A-3slkA:
undetectable
3ua1A-3slkA:
21.46
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.
3UCB_B_017B202_1
(PROTEASE)
3slk POLYKETIDE SYNTHASE
EXTENDER MODULE 2

(Saccharopolyspor
a
spinosa)
4 / 7 PRO A 276
ARG A 191
GLY A 280
PRO A 281
None
1.14A 3ucbB-3slkA:
undetectable
3ucbB-3slkA:
8.64
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.
4J7X_B_SASB804_1
(SEPIAPTERIN
REDUCTASE)
3slk POLYKETIDE SYNTHASE
EXTENDER MODULE 2

(Saccharopolyspor
a
spinosa)
5 / 12 SER A 679
LEU A 640
ALA A 118
GLY A  66
LEU A 115
None
1.12A 4j7xB-3slkA:
17.2
4j7xB-3slkA:
18.62
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.
4MGH_A_ACTA1320_0
(PHOSPHORIBOSYLFORMYL
GLYCINAMIDINE
SYNTHASE)
3slk POLYKETIDE SYNTHASE
EXTENDER MODULE 2

(Saccharopolyspor
a
spinosa)
4 / 5 VAL A  56
LEU A 154
LEU A  96
ARG A  95
None
0.88A 4mghA-3slkA:
3.1
4mghA-3slkA:
22.84
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.
4P65_C_IPHC101_0
(INSULIN)
3slk POLYKETIDE SYNTHASE
EXTENDER MODULE 2

(Saccharopolyspor
a
spinosa)
5 / 11 LEU A  13
ALA A 149
LEU A 163
VAL A 136
LEU A  97
None
1.07A 4p65C-3slkA:
undetectable
4p65D-3slkA:
undetectable
4p65J-3slkA:
undetectable
4p65L-3slkA:
undetectable
4p65C-3slkA:
2.26
4p65D-3slkA:
3.66
4p65J-3slkA:
3.66
4p65L-3slkA:
3.66
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.
4QVV_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2)
3slk POLYKETIDE SYNTHASE
EXTENDER MODULE 2

(Saccharopolyspor
a
spinosa)
5 / 11 THR A 113
GLN A 669
GLY A  64
ALA A 116
THR A  74
None
1.16A 4qvvH-3slkA:
undetectable
4qvvH-3slkA:
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.
4QVV_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2)
3slk POLYKETIDE SYNTHASE
EXTENDER MODULE 2

(Saccharopolyspor
a
spinosa)
5 / 11 THR A 113
GLN A 669
GLY A  64
ALA A 116
THR A  74
None
1.16A 4qvvV-3slkA:
undetectable
4qvvV-3slkA:
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.
4QVY_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2)
3slk POLYKETIDE SYNTHASE
EXTENDER MODULE 2

(Saccharopolyspor
a
spinosa)
5 / 11 THR A 113
GLN A 669
GLY A  64
ALA A 116
THR A  74
None
1.15A 4qvyH-3slkA:
undetectable
4qvyH-3slkA:
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.
4RN6_B_15UB301_1
(THROMBIN HEAVY CHAIN)
3slk POLYKETIDE SYNTHASE
EXTENDER MODULE 2

(Saccharopolyspor
a
spinosa)
5 / 12 LEU A 529
TRP A 682
ALA A 598
GLY A 522
GLY A 516
None
None
NDP  A 802 (-3.8A)
None
NDP  A 802 (-3.3A)
0.93A 4rn6B-3slkA:
undetectable
4rn6B-3slkA:
15.82
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.
4XUM_B_IMNB501_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
3slk POLYKETIDE SYNTHASE
EXTENDER MODULE 2

(Saccharopolyspor
a
spinosa)
5 / 11 GLY A 251
ILE A 453
MET A 456
LEU A 457
LEU A 460
None
0.95A 4xumB-3slkA:
undetectable
4xumB-3slkA:
16.17
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.
4Z91_J_4LEJ401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)
3slk POLYKETIDE SYNTHASE
EXTENDER MODULE 2

(Saccharopolyspor
a
spinosa)
6 / 9 LEU A 500
ALA A 482
LEU A 192
LEU A 247
ALA A 237
ALA A 485
None
1.23A 4z91F-3slkA:
undetectable
4z91G-3slkA:
undetectable
4z91H-3slkA:
undetectable
4z91I-3slkA:
undetectable
4z91J-3slkA:
undetectable
4z91F-3slkA:
17.41
4z91G-3slkA:
17.41
4z91H-3slkA:
17.41
4z91I-3slkA:
17.41
4z91J-3slkA:
17.41
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.
5CDP_H_EVPH2101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B)
3slk POLYKETIDE SYNTHASE
EXTENDER MODULE 2

(Saccharopolyspor
a
spinosa)
4 / 6 SER A 692
GLU A 696
GLY A 516
GLY A 522
None
None
NDP  A 802 (-3.3A)
None
0.93A 5cdpA-3slkA:
undetectable
5cdpB-3slkA:
3.2
5cdpA-3slkA:
21.18
5cdpB-3slkA:
13.04
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.
5EEZ_L_TRPL101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
3slk POLYKETIDE SYNTHASE
EXTENDER MODULE 2

(Saccharopolyspor
a
spinosa)
4 / 8 GLY A  64
ALA A 118
THR A  75
THR A  74
None
0.85A 5eezL-3slkA:
undetectable
5eezV-3slkA:
undetectable
5eezL-3slkA:
6.42
5eezV-3slkA:
6.42
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.
5EF1_L_TRPL101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
3slk POLYKETIDE SYNTHASE
EXTENDER MODULE 2

(Saccharopolyspor
a
spinosa)
4 / 8 GLY A  64
ALA A 118
THR A  75
THR A  74
None
0.85A 5ef1L-3slkA:
undetectable
5ef1V-3slkA:
undetectable
5ef1L-3slkA:
6.42
5ef1V-3slkA:
6.42
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.
5EF2_L_TRPL101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
3slk POLYKETIDE SYNTHASE
EXTENDER MODULE 2

(Saccharopolyspor
a
spinosa)
4 / 8 GLY A  64
ALA A 118
THR A  75
THR A  74
None
0.85A 5ef2L-3slkA:
undetectable
5ef2V-3slkA:
undetectable
5ef2L-3slkA:
6.42
5ef2V-3slkA:
6.42
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.
5G44_A_YTZA1512_1
(NUCLEAR RECEPTOR
ROR-GAMMA)
3slk POLYKETIDE SYNTHASE
EXTENDER MODULE 2

(Saccharopolyspor
a
spinosa)
5 / 9 LEU A 663
LEU A 640
ALA A 118
VAL A 112
ALA A 667
None
1.46A 5g44A-3slkA:
undetectable
5g44A-3slkA:
18.36
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.
5GS4_A_ESTA603_2
(ESTROGEN RECEPTOR)
3slk POLYKETIDE SYNTHASE
EXTENDER MODULE 2

(Saccharopolyspor
a
spinosa)
4 / 6 LEU A 235
LEU A 200
LEU A 486
PHE A 231
None
None
None
NDP  A 801 (-4.4A)
0.65A 5gs4A-3slkA:
undetectable
5gs4A-3slkA:
14.51
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.
5HWA_A_GCSA303_1
(CHITOSANASE)
3slk POLYKETIDE SYNTHASE
EXTENDER MODULE 2

(Saccharopolyspor
a
spinosa)
4 / 5 HIS A 331
VAL A 364
GLY A 335
ALA A 334
None
None
NDP  A 801 (-3.3A)
None
1.06A 5hwaA-3slkA:
undetectable
5hwaA-3slkA:
14.71
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.
5JW1_B_CELB602_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
3slk POLYKETIDE SYNTHASE
EXTENDER MODULE 2

(Saccharopolyspor
a
spinosa)
5 / 12 LEU A 663
ALA A 658
VAL A 622
GLY A 624
LEU A 629
None
0.92A 5jw1B-3slkA:
undetectable
5jw1B-3slkA:
21.60
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.
5KIR_A_RCXA601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
3slk POLYKETIDE SYNTHASE
EXTENDER MODULE 2

(Saccharopolyspor
a
spinosa)
5 / 12 LEU A 663
ALA A 658
VAL A 622
GLY A 624
LEU A 629
None
0.87A 5kirA-3slkA:
undetectable
5kirA-3slkA:
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.
5V5Z_A_1YNA602_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
3slk POLYKETIDE SYNTHASE
EXTENDER MODULE 2

(Saccharopolyspor
a
spinosa)
3 / 3 GLY A 218
THR A 445
PRO A 450
None
NDP  A 801 (-3.4A)
None
0.58A 5v5zA-3slkA:
undetectable
5v5zA-3slkA:
20.68
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.
5VCG_A_08YA602_1
(CYTOCHROME P450 3A4)
3slk POLYKETIDE SYNTHASE
EXTENDER MODULE 2

(Saccharopolyspor
a
spinosa)
5 / 12 ILE A 307
PHE A 279
THR A 501
ALA A 245
ALA A 237
None
1.26A 5vcgA-3slkA:
undetectable
5vcgA-3slkA:
21.53
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.
5VM8_B_SAMB301_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE E)
3slk POLYKETIDE SYNTHASE
EXTENDER MODULE 2

(Saccharopolyspor
a
spinosa)
5 / 10 VAL A 495
GLY A 496
GLY A 336
ILE A 342
ALA A 363
None
None
NDP  A 801 (-3.7A)
None
None
0.91A 5vm8B-3slkA:
2.5
5vm8B-3slkA:
16.58
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.
5XIP_A_HFGA1003_0
(PROLYL-TRNA
SYNTHETASE, PUTATIVE)
3slk POLYKETIDE SYNTHASE
EXTENDER MODULE 2

(Saccharopolyspor
a
spinosa)
5 / 12 LEU A 538
VAL A 530
ARG A 527
THR A 693
GLY A 689
None
1.27A 5xipA-3slkA:
undetectable
5xipA-3slkA:
19.60
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.
5XIQ_D_HFGD1002_0
(PROLYL-TRNA
SYNTHETASE (PRORS))
3slk POLYKETIDE SYNTHASE
EXTENDER MODULE 2

(Saccharopolyspor
a
spinosa)
5 / 12 LEU A 538
VAL A 530
ARG A 527
THR A 693
GLY A 689
None
1.34A 5xiqD-3slkA:
undetectable
5xiqD-3slkA:
20.15