SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3h4x'

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.
1FM6_A_9CRA501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
3h4x PHOSPHATIDYLINOSITOL
-SPECIFIC
PHOSPHOLIPASE C1

(Streptomyces
antibioticus)
5 / 12 ALA A 263
ALA A 288
TRP A 324
LEU A 267
ALA A 264
None
None
None
None
EOH  A 348 ( 3.9A)
1.00A 1fm6A-3h4xA:
undetectable
1fm6A-3h4xA:
22.04
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.
1MIC_A_DVAA6_0
(GRAMICIDIN A)
3h4x PHOSPHATIDYLINOSITOL
-SPECIFIC
PHOSPHOLIPASE C1

(Streptomyces
antibioticus)
3 / 3 ALA A 234
VAL A 257
TRP A 179
None
0.91A 1micA-3h4xA:
undetectable
1micB-3h4xA:
undetectable
1micA-3h4xA:
5.68
1micB-3h4xA:
5.68
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.
2BXE_A_1FLA2002_1
(SERUM ALBUMIN)
3h4x PHOSPHATIDYLINOSITOL
-SPECIFIC
PHOSPHOLIPASE C1

(Streptomyces
antibioticus)
5 / 10 ALA A 315
LEU A 312
LEU A 267
ALA A 263
SER A 270
None
1.04A 2bxeA-3h4xA:
undetectable
2bxeA-3h4xA:
20.37
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.
2PLW_A_SAMA203_1
(RIBOSOMAL RNA
METHYLTRANSFERASE,
PUTATIVE)
3h4x PHOSPHATIDYLINOSITOL
-SPECIFIC
PHOSPHOLIPASE C1

(Streptomyces
antibioticus)
3 / 3 SER A  84
ASP A  50
ASP A 110
None
0.78A 2plwA-3h4xA:
undetectable
2plwA-3h4xA:
17.68
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.
2YVL_C_SAMC604_1
(HYPOTHETICAL PROTEIN)
3h4x PHOSPHATIDYLINOSITOL
-SPECIFIC
PHOSPHOLIPASE C1

(Streptomyces
antibioticus)
4 / 4 GLY A 141
GLU A 144
ASP A 146
TYR A 213
ACE  A 368 (-3.3A)
ACE  A 368 (-3.1A)
None
None
1.03A 2yvlC-3h4xA:
undetectable
2yvlC-3h4xA:
20.23
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.
3B6H_B_MXDB551_1
(PROSTACYCLIN
SYNTHASE)
3h4x PHOSPHATIDYLINOSITOL
-SPECIFIC
PHOSPHOLIPASE C1

(Streptomyces
antibioticus)
4 / 6 TYR A 213
ALA A 214
LEU A 217
ALA A 170
None
0.93A 3b6hB-3h4xA:
undetectable
3b6hB-3h4xA:
21.16
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.
3J6P_B_TA1B502_1
(TUBULIN BETA CHAIN)
3h4x PHOSPHATIDYLINOSITOL
-SPECIFIC
PHOSPHOLIPASE C1

(Streptomyces
antibioticus)
5 / 12 VAL A  74
ASP A  62
LEU A 153
SER A  84
LEU A  59
None
1.15A 3j6pB-3h4xA:
undetectable
3j6pB-3h4xA:
21.84
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.
3JUS_A_ECLA600_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
3h4x PHOSPHATIDYLINOSITOL
-SPECIFIC
PHOSPHOLIPASE C1

(Streptomyces
antibioticus)
4 / 8 LEU A 125
GLY A 187
ALA A 156
ILE A 149
None
None
ACT  A 361 ( 4.0A)
None
0.80A 3jusA-3h4xA:
undetectable
3jusA-3h4xA:
23.04
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.
3JUS_A_ECNA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
3h4x PHOSPHATIDYLINOSITOL
-SPECIFIC
PHOSPHOLIPASE C1

(Streptomyces
antibioticus)
4 / 8 LEU A 125
GLY A 187
ALA A 156
ILE A 149
None
None
ACT  A 361 ( 4.0A)
None
0.80A 3jusA-3h4xA:
undetectable
3jusA-3h4xA:
23.04
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.
3T3Z_A_9PLA501_1
(CYTOCHROME P450 2E1)
3h4x PHOSPHATIDYLINOSITOL
-SPECIFIC
PHOSPHOLIPASE C1

(Streptomyces
antibioticus)
4 / 6 PHE A 145
LEU A 108
PHE A 191
LEU A  63
None
0.99A 3t3zA-3h4xA:
undetectable
3t3zA-3h4xA:
20.17
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.
3WSJ_A_MK1A201_1
(PROTEASE)
3h4x PHOSPHATIDYLINOSITOL
-SPECIFIC
PHOSPHOLIPASE C1

(Streptomyces
antibioticus)
5 / 9 LEU A 312
ALA A 322
ASP A 323
VAL A  34
LEU A 331
None
1.16A 3wsjA-3h4xA:
undetectable
3wsjA-3h4xA:
14.94
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.
4AT0_A_ACTA1490_0
(3-KETOSTEROID-DELTA4
-5ALPHA-DEHYDROGENAS
E)
3h4x PHOSPHATIDYLINOSITOL
-SPECIFIC
PHOSPHOLIPASE C1

(Streptomyces
antibioticus)
3 / 3 GLU A  41
TYR A  40
SER A  75
None
0.56A 4at0A-3h4xA:
undetectable
4at0A-3h4xA:
25.38
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.
4CP3_B_RBTB1129_1
(B-CELL LYMPHOMA 6
PROTEIN)
3h4x PHOSPHATIDYLINOSITOL
-SPECIFIC
PHOSPHOLIPASE C1

(Streptomyces
antibioticus)
4 / 7 ARG A  73
LEU A  63
ARG A 140
GLY A 106
None
None
GOL  A 366 ( 3.6A)
EOH  A 349 (-3.7A)
0.88A 4cp3A-3h4xA:
undetectable
4cp3B-3h4xA:
undetectable
4cp3A-3h4xA:
15.29
4cp3B-3h4xA:
15.29
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.
4EJW_A_SRYA2001_1
(TRANSCRIPTIONAL
REGULATOR TCAR)
3h4x PHOSPHATIDYLINOSITOL
-SPECIFIC
PHOSPHOLIPASE C1

(Streptomyces
antibioticus)
5 / 12 ALA A 234
GLU A 192
HIS A 236
TYR A 247
ARG A 246
None
None
EOH  A 358 (-4.0A)
None
None
1.37A 4ejwA-3h4xA:
undetectable
4ejwA-3h4xA:
18.34
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.
4FEU_B_KANB301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
3h4x PHOSPHATIDYLINOSITOL
-SPECIFIC
PHOSPHOLIPASE C1

(Streptomyces
antibioticus)
4 / 7 ASP A  62
ASP A 287
ASN A  38
GLU A 129
None
EOH  A 348 ( 4.5A)
None
None
0.82A 4feuB-3h4xA:
undetectable
4feuB-3h4xA:
21.59
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.
4FEU_D_KAND301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
3h4x PHOSPHATIDYLINOSITOL
-SPECIFIC
PHOSPHOLIPASE C1

(Streptomyces
antibioticus)
4 / 8 ASP A  62
ASP A 287
ASN A  38
GLU A 129
None
EOH  A 348 ( 4.5A)
None
None
0.90A 4feuD-3h4xA:
undetectable
4feuD-3h4xA:
21.59
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.
4FEU_F_KANF301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
3h4x PHOSPHATIDYLINOSITOL
-SPECIFIC
PHOSPHOLIPASE C1

(Streptomyces
antibioticus)
4 / 8 ASP A  62
ASP A 287
ASN A  38
GLU A 129
None
EOH  A 348 ( 4.5A)
None
None
0.85A 4feuF-3h4xA:
undetectable
4feuF-3h4xA:
21.59
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.
4FEV_B_KANB301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
3h4x PHOSPHATIDYLINOSITOL
-SPECIFIC
PHOSPHOLIPASE C1

(Streptomyces
antibioticus)
4 / 7 ASP A  62
ASP A 287
ASN A  38
GLU A 129
None
EOH  A 348 ( 4.5A)
None
None
0.89A 4fevB-3h4xA:
undetectable
4fevB-3h4xA:
21.59
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.
4FEV_B_KANB301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
3h4x PHOSPHATIDYLINOSITOL
-SPECIFIC
PHOSPHOLIPASE C1

(Streptomyces
antibioticus)
4 / 7 ASP A  62
ASP A 287
GLU A  41
GLU A 129
None
EOH  A 348 ( 4.5A)
None
None
1.04A 4fevB-3h4xA:
undetectable
4fevB-3h4xA:
21.59
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.
4FEV_D_KAND301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
3h4x PHOSPHATIDYLINOSITOL
-SPECIFIC
PHOSPHOLIPASE C1

(Streptomyces
antibioticus)
4 / 7 ASP A  62
ASP A 287
ASN A  38
GLU A 129
None
EOH  A 348 ( 4.5A)
None
None
0.87A 4fevD-3h4xA:
undetectable
4fevD-3h4xA:
21.59
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.
4FEV_F_KANF301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
3h4x PHOSPHATIDYLINOSITOL
-SPECIFIC
PHOSPHOLIPASE C1

(Streptomyces
antibioticus)
4 / 7 ASP A  62
ASP A 287
ASN A  38
GLU A 129
None
EOH  A 348 ( 4.5A)
None
None
0.87A 4fevF-3h4xA:
undetectable
4fevF-3h4xA:
21.59
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.
4FEW_B_KANB301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
3h4x PHOSPHATIDYLINOSITOL
-SPECIFIC
PHOSPHOLIPASE C1

(Streptomyces
antibioticus)
4 / 7 ASP A  62
ASP A 287
ASN A  38
GLU A 129
None
EOH  A 348 ( 4.5A)
None
None
0.90A 4fewB-3h4xA:
undetectable
4fewB-3h4xA:
21.59
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.
4FEW_B_KANB301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
3h4x PHOSPHATIDYLINOSITOL
-SPECIFIC
PHOSPHOLIPASE C1

(Streptomyces
antibioticus)
4 / 7 ASP A  62
ASP A 287
GLU A  41
GLU A 129
None
EOH  A 348 ( 4.5A)
None
None
0.96A 4fewB-3h4xA:
undetectable
4fewB-3h4xA:
21.59
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.
4FEW_D_KAND301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
3h4x PHOSPHATIDYLINOSITOL
-SPECIFIC
PHOSPHOLIPASE C1

(Streptomyces
antibioticus)
4 / 8 ASP A  62
ASP A 287
ASN A  38
GLU A 129
None
EOH  A 348 ( 4.5A)
None
None
0.87A 4fewD-3h4xA:
undetectable
4fewD-3h4xA:
21.59
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.
4FEW_F_KANF301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
3h4x PHOSPHATIDYLINOSITOL
-SPECIFIC
PHOSPHOLIPASE C1

(Streptomyces
antibioticus)
4 / 8 ASP A  62
ASP A 287
ASN A  38
GLU A 129
None
EOH  A 348 ( 4.5A)
None
None
0.87A 4fewF-3h4xA:
undetectable
4fewF-3h4xA:
21.59
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.
4FEX_B_KANB301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
3h4x PHOSPHATIDYLINOSITOL
-SPECIFIC
PHOSPHOLIPASE C1

(Streptomyces
antibioticus)
4 / 7 ASP A  62
ASP A 287
ASN A  38
GLU A 129
None
EOH  A 348 ( 4.5A)
None
None
0.91A 4fexB-3h4xA:
undetectable
4fexB-3h4xA:
21.59
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.
4GKH_B_KANB301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
3h4x PHOSPHATIDYLINOSITOL
-SPECIFIC
PHOSPHOLIPASE C1

(Streptomyces
antibioticus)
4 / 8 ASP A  62
ASP A 287
ASN A  38
GLU A 129
None
EOH  A 348 ( 4.5A)
None
None
0.89A 4gkhB-3h4xA:
undetectable
4gkhB-3h4xA:
21.59
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.
4GKH_D_KAND301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
3h4x PHOSPHATIDYLINOSITOL
-SPECIFIC
PHOSPHOLIPASE C1

(Streptomyces
antibioticus)
4 / 8 ASP A  62
ASP A 287
ASN A  38
GLU A 129
None
EOH  A 348 ( 4.5A)
None
None
0.89A 4gkhD-3h4xA:
undetectable
4gkhD-3h4xA:
21.59
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.
4GKH_D_KAND301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
3h4x PHOSPHATIDYLINOSITOL
-SPECIFIC
PHOSPHOLIPASE C1

(Streptomyces
antibioticus)
4 / 8 ASP A  62
ASP A 287
GLU A  41
GLU A 129
None
EOH  A 348 ( 4.5A)
None
None
0.97A 4gkhD-3h4xA:
undetectable
4gkhD-3h4xA:
21.59
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.
4GKH_F_KANF301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
3h4x PHOSPHATIDYLINOSITOL
-SPECIFIC
PHOSPHOLIPASE C1

(Streptomyces
antibioticus)
4 / 8 ASP A  62
ASP A 287
ASN A  38
GLU A 129
None
EOH  A 348 ( 4.5A)
None
None
0.87A 4gkhF-3h4xA:
undetectable
4gkhF-3h4xA:
21.59
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.
4GKH_G_KANG301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
3h4x PHOSPHATIDYLINOSITOL
-SPECIFIC
PHOSPHOLIPASE C1

(Streptomyces
antibioticus)
4 / 7 ASP A  62
ASP A 287
ASN A  38
GLU A 129
None
EOH  A 348 ( 4.5A)
None
None
0.86A 4gkhG-3h4xA:
undetectable
4gkhG-3h4xA:
21.59
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.
4GKH_J_KANJ301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
3h4x PHOSPHATIDYLINOSITOL
-SPECIFIC
PHOSPHOLIPASE C1

(Streptomyces
antibioticus)
4 / 6 ASP A  62
ASP A 287
ASN A  38
GLU A 129
None
EOH  A 348 ( 4.5A)
None
None
0.91A 4gkhJ-3h4xA:
undetectable
4gkhJ-3h4xA:
21.59
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.
4GKH_K_KANK301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
3h4x PHOSPHATIDYLINOSITOL
-SPECIFIC
PHOSPHOLIPASE C1

(Streptomyces
antibioticus)
4 / 8 ASP A  62
ASP A 287
ASN A  38
GLU A 129
None
EOH  A 348 ( 4.5A)
None
None
0.88A 4gkhC-3h4xA:
undetectable
4gkhK-3h4xA:
undetectable
4gkhC-3h4xA:
21.59
4gkhK-3h4xA:
21.59
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.
4GKI_A_KANA301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
3h4x PHOSPHATIDYLINOSITOL
-SPECIFIC
PHOSPHOLIPASE C1

(Streptomyces
antibioticus)
4 / 8 ASP A  62
ASP A 287
ASN A  38
GLU A 129
None
EOH  A 348 ( 4.5A)
None
None
0.86A 4gkiA-3h4xA:
undetectable
4gkiA-3h4xA:
21.59
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.
4GKI_C_KANC301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
3h4x PHOSPHATIDYLINOSITOL
-SPECIFIC
PHOSPHOLIPASE C1

(Streptomyces
antibioticus)
4 / 8 ASP A  62
ASP A 287
ASN A  38
GLU A 129
None
EOH  A 348 ( 4.5A)
None
None
0.87A 4gkiC-3h4xA:
undetectable
4gkiC-3h4xA:
21.59
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.
4GKI_G_KANG301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
3h4x PHOSPHATIDYLINOSITOL
-SPECIFIC
PHOSPHOLIPASE C1

(Streptomyces
antibioticus)
4 / 8 ASP A  62
ASP A 287
ASN A  38
GLU A 129
None
EOH  A 348 ( 4.5A)
None
None
0.87A 4gkiE-3h4xA:
undetectable
4gkiG-3h4xA:
undetectable
4gkiE-3h4xA:
21.59
4gkiG-3h4xA:
21.59
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.
4P7N_A_GCSA702_1
(POLY-BETA-1,6-N-ACET
YL-D-GLUCOSAMINE
N-DEACETYLASE)
3h4x PHOSPHATIDYLINOSITOL
-SPECIFIC
PHOSPHOLIPASE C1

(Streptomyces
antibioticus)
3 / 3 ASP A 210
TYR A 247
TRP A 208
None
None
EOH  A 347 (-3.5A)
1.32A 4p7nA-3h4xA:
6.4
4p7nA-3h4xA:
20.42
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.
4R1Z_A_AERA601_1
(CYP17A1 PROTEIN)
3h4x PHOSPHATIDYLINOSITOL
-SPECIFIC
PHOSPHOLIPASE C1

(Streptomyces
antibioticus)
5 / 9 ALA A 263
ILE A 194
ASP A 262
GLY A 237
ALA A 238
None
None
EOH  A 348 ( 2.5A)
None
None
1.20A 4r1zA-3h4xA:
undetectable
4r1zA-3h4xA:
22.99
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.
4X61_A_SAMA701_0
(PROTEIN ARGININE
N-METHYLTRANSFERASE
5)
3h4x PHOSPHATIDYLINOSITOL
-SPECIFIC
PHOSPHOLIPASE C1

(Streptomyces
antibioticus)
5 / 12 LEU A  58
MET A 111
GLU A  60
LEU A  61
CYH A 107
None
1.17A 4x61A-3h4xA:
5.9
4x61A-3h4xA:
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.
5CU6_A_ACTA403_0
(CASEIN KINASE II
SUBUNIT ALPHA)
3h4x PHOSPHATIDYLINOSITOL
-SPECIFIC
PHOSPHOLIPASE C1

(Streptomyces
antibioticus)
4 / 6 ILE A 194
VAL A 258
ASP A 260
ALA A 234
None
None
EOH  A 358 (-4.1A)
None
0.50A 5cu6A-3h4xA:
undetectable
5cu6A-3h4xA:
22.13
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.
5D4U_C_SAMC301_0
(UNCHARACTERIZED
PROTEIN MJ0489)
3h4x PHOSPHATIDYLINOSITOL
-SPECIFIC
PHOSPHOLIPASE C1

(Streptomyces
antibioticus)
5 / 12 GLY A  35
LEU A 125
THR A 321
ILE A 284
GLY A 297
None
0.99A 5d4uC-3h4xA:
undetectable
5d4uC-3h4xA:
23.77
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.
5D4U_D_SAMD301_0
(UNCHARACTERIZED
PROTEIN MJ0489)
3h4x PHOSPHATIDYLINOSITOL
-SPECIFIC
PHOSPHOLIPASE C1

(Streptomyces
antibioticus)
5 / 12 GLY A  35
LEU A 125
THR A 321
ILE A 284
GLY A 297
None
0.99A 5d4uD-3h4xA:
undetectable
5d4uD-3h4xA:
23.77
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.
5EML_A_SAMA701_0
(PROTEIN ARGININE
N-METHYLTRANSFERASE
5)
3h4x PHOSPHATIDYLINOSITOL
-SPECIFIC
PHOSPHOLIPASE C1

(Streptomyces
antibioticus)
5 / 12 LEU A  58
MET A 111
GLU A  60
LEU A  61
CYH A 107
None
1.11A 5emlA-3h4xA:
2.0
5emlA-3h4xA:
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.
5EWJ_D_QELD503_1
(NMDA GLUTAMATE
RECEPTOR SUBUNIT
GLUTAMATE RECEPTOR
IONOTROPIC, NMDA 2B)
3h4x PHOSPHATIDYLINOSITOL
-SPECIFIC
PHOSPHOLIPASE C1

(Streptomyces
antibioticus)
5 / 12 THR A 209
LEU A 217
ALA A 234
ILE A 194
THR A 164
None
1.49A 5ewjC-3h4xA:
undetectable
5ewjD-3h4xA:
undetectable
5ewjC-3h4xA:
21.34
5ewjD-3h4xA:
21.38
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.
5LF3_K_BO2K305_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-1)
3h4x PHOSPHATIDYLINOSITOL
-SPECIFIC
PHOSPHOLIPASE C1

(Streptomyces
antibioticus)
5 / 11 ALA A 320
THR A 321
ALA A 322
GLY A 261
ALA A 263
None
0.90A 5lf3K-3h4xA:
undetectable
5lf3L-3h4xA:
undetectable
5lf3K-3h4xA:
21.07
5lf3L-3h4xA:
20.24
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.
5LF3_Y_BO2Y305_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-1)
3h4x PHOSPHATIDYLINOSITOL
-SPECIFIC
PHOSPHOLIPASE C1

(Streptomyces
antibioticus)
5 / 11 ALA A 320
THR A 321
ALA A 322
GLY A 261
ALA A 263
None
0.90A 5lf3Y-3h4xA:
undetectable
5lf3Z-3h4xA:
undetectable
5lf3Y-3h4xA:
21.07
5lf3Z-3h4xA:
20.24
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.
5LF7_K_6V8K305_0
(PROTEASOME SUBUNIT
BETA TYPE-1
PROTEASOME SUBUNIT
BETA TYPE-5)
3h4x PHOSPHATIDYLINOSITOL
-SPECIFIC
PHOSPHOLIPASE C1

(Streptomyces
antibioticus)
5 / 11 ALA A 320
THR A 321
ALA A 322
GLY A 261
ALA A 263
None
0.74A 5lf7K-3h4xA:
undetectable
5lf7L-3h4xA:
undetectable
5lf7K-3h4xA:
21.07
5lf7L-3h4xA:
20.24
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.
5LF7_Y_6V8Y306_0
(PROTEASOME SUBUNIT
BETA TYPE-1
PROTEASOME SUBUNIT
BETA TYPE-5)
3h4x PHOSPHATIDYLINOSITOL
-SPECIFIC
PHOSPHOLIPASE C1

(Streptomyces
antibioticus)
5 / 11 ALA A 320
THR A 321
ALA A 322
GLY A 261
ALA A 263
None
0.76A 5lf7Y-3h4xA:
undetectable
5lf7Z-3h4xA:
undetectable
5lf7Y-3h4xA:
21.07
5lf7Z-3h4xA:
20.24
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.
5M5K_B_ADNB502_1
(ADENOSYLHOMOCYSTEINA
SE)
3h4x PHOSPHATIDYLINOSITOL
-SPECIFIC
PHOSPHOLIPASE C1

(Streptomyces
antibioticus)
5 / 12 HIS A 216
ASP A 146
THR A 230
GLY A 215
PHE A 134
EOH  A 353 (-3.9A)
None
None
None
None
1.37A 5m5kB-3h4xA:
undetectable
5m5kB-3h4xA:
21.32
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.
5ND2_B_TA1B601_1
(TUBULIN BETA-2B
CHAIN)
3h4x PHOSPHATIDYLINOSITOL
-SPECIFIC
PHOSPHOLIPASE C1

(Streptomyces
antibioticus)
5 / 12 VAL A  36
ALA A  51
SER A  54
PHE A  48
LEU A 126
None
1.32A 5nd2B-3h4xA:
undetectable
5nd2B-3h4xA:
21.84
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.
5OSP_A_ACTA403_0
(CASEIN KINASE II
SUBUNIT ALPHA)
3h4x PHOSPHATIDYLINOSITOL
-SPECIFIC
PHOSPHOLIPASE C1

(Streptomyces
antibioticus)
4 / 7 ILE A 194
VAL A 258
ASP A 260
ALA A 234
None
None
EOH  A 358 (-4.1A)
None
0.48A 5ospA-3h4xA:
undetectable
5ospA-3h4xA:
22.50
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.
5OSR_A_ACTA402_0
(CASEIN KINASE II
SUBUNIT ALPHA)
3h4x PHOSPHATIDYLINOSITOL
-SPECIFIC
PHOSPHOLIPASE C1

(Streptomyces
antibioticus)
4 / 7 ILE A 194
VAL A 258
ASP A 260
ALA A 234
None
None
EOH  A 358 (-4.1A)
None
0.45A 5osrA-3h4xA:
undetectable
5osrA-3h4xA:
22.50
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.
6F3M_A_ADNA502_1
(-)
3h4x PHOSPHATIDYLINOSITOL
-SPECIFIC
PHOSPHOLIPASE C1

(Streptomyces
antibioticus)
5 / 12 HIS A 216
ASP A 146
LEU A 220
GLY A 215
PHE A 134
EOH  A 353 (-3.9A)
None
None
None
None
1.41A 6f3mA-3h4xA:
undetectable
6f3mA-3h4xA:
21.56
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.
6F3M_C_ADNC502_1
(-)
3h4x PHOSPHATIDYLINOSITOL
-SPECIFIC
PHOSPHOLIPASE C1

(Streptomyces
antibioticus)
5 / 12 HIS A 216
ASP A 146
LEU A 220
GLY A 215
PHE A 134
EOH  A 353 (-3.9A)
None
None
None
None
1.41A 6f3mC-3h4xA:
undetectable
6f3mC-3h4xA:
21.56
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.
6F3N_A_ADNA505_1
(-)
3h4x PHOSPHATIDYLINOSITOL
-SPECIFIC
PHOSPHOLIPASE C1

(Streptomyces
antibioticus)
5 / 12 HIS A 216
ASP A 146
LEU A 220
GLY A 215
PHE A 134
EOH  A 353 (-3.9A)
None
None
None
None
1.45A 6f3nA-3h4xA:
undetectable
6f3nA-3h4xA:
21.56
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.
6F3N_C_ADNC505_1
(-)
3h4x PHOSPHATIDYLINOSITOL
-SPECIFIC
PHOSPHOLIPASE C1

(Streptomyces
antibioticus)
5 / 12 HIS A 216
ASP A 146
LEU A 220
GLY A 215
PHE A 134
EOH  A 353 (-3.9A)
None
None
None
None
1.44A 6f3nC-3h4xA:
undetectable
6f3nC-3h4xA:
21.56
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.
6F3N_D_ADND506_1
(-)
3h4x PHOSPHATIDYLINOSITOL
-SPECIFIC
PHOSPHOLIPASE C1

(Streptomyces
antibioticus)
5 / 12 HIS A 216
ASP A 146
LEU A 220
GLY A 215
PHE A 134
EOH  A 353 (-3.9A)
None
None
None
None
1.46A 6f3nD-3h4xA:
undetectable
6f3nD-3h4xA:
21.56
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.
6GNF_C_QPSC602_2
(-)
3h4x PHOSPHATIDYLINOSITOL
-SPECIFIC
PHOSPHOLIPASE C1

(Streptomyces
antibioticus)
5 / 12 ASP A 287
HIS A 289
GLU A  41
GLU A 129
GLY A 196
EOH  A 348 ( 4.5A)
None
None
None
None
1.43A 6gnfC-3h4xA:
undetectable
6gnfC-3h4xA:
23.49
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.
6GNG_A_QPSA601_1
(-)
3h4x PHOSPHATIDYLINOSITOL
-SPECIFIC
PHOSPHOLIPASE C1

(Streptomyces
antibioticus)
5 / 12 THR A 209
GLY A 133
GLY A 237
ASP A 260
ASP A  62
None
None
None
EOH  A 358 (-4.1A)
None
1.14A 6gngA-3h4xA:
undetectable
6gngA-3h4xA:
23.37
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.
6HWD_Y_BO2Y301_0
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
3h4x PHOSPHATIDYLINOSITOL
-SPECIFIC
PHOSPHOLIPASE C1

(Streptomyces
antibioticus)
5 / 11 ALA A 320
THR A 321
ALA A 322
GLY A 261
ALA A 263
None
0.91A 6hwdY-3h4xA:
undetectable
6hwdZ-3h4xA:
undetectable
6hwdY-3h4xA:
15.70
6hwdZ-3h4xA:
14.48