SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6d35'

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.
1AV2_D_DVAD6_0
(GRAMICIDIN A)
6d35 SMOOTHENED,SOLUBLE
CYTOCHROME
B562,SMOOTHENED

(Escherichia
coli;
Xenopus
laevis)
3 / 3 TRP A 254
ALA A 249
VAL A 294
None
0.97A 1av2C-6d35A:
undetectable
1av2D-6d35A:
undetectable
1av2C-6d35A:
undetectable
1av2D-6d35A:
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.
1DZ8_A_CAMA503_0
(CYTOCHROME P450-CAM)
6d35 SMOOTHENED,SOLUBLE
CYTOCHROME
B562,SMOOTHENED

(Escherichia
coli;
Xenopus
laevis)
5 / 9 PHE A 428
THR A 501
VAL A 243
GLY A 301
VAL A 384
None
1.19A 1dz8A-6d35A:
undetectable
1dz8A-6d35A:
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.
1DZ8_B_CAMB502_0
(CYTOCHROME P450-CAM)
6d35 SMOOTHENED,SOLUBLE
CYTOCHROME
B562,SMOOTHENED

(Escherichia
coli;
Xenopus
laevis)
5 / 9 PHE A 428
THR A 501
VAL A 243
GLY A 301
VAL A 384
None
1.15A 1dz8B-6d35A:
undetectable
1dz8B-6d35A:
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.
1DZ9_B_CAMB502_0
(CYTOCHROME P450-CAM)
6d35 SMOOTHENED,SOLUBLE
CYTOCHROME
B562,SMOOTHENED

(Escherichia
coli;
Xenopus
laevis)
5 / 9 PHE A 428
THR A 501
VAL A 243
GLY A 301
VAL A 384
None
1.12A 1dz9B-6d35A:
undetectable
1dz9B-6d35A:
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.
1GAH_A_ACRA497_2
(GLUCOAMYLASE-471)
6d35 SMOOTHENED,SOLUBLE
CYTOCHROME
B562,SMOOTHENED

(Escherichia
coli;
Xenopus
laevis)
4 / 6 ALA A 318
SER A1126
ARG A 234
LEU A 326
None
1.10A 1gahA-6d35A:
undetectable
1gahA-6d35A:
10.73
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.
1O76_A_CAMA1420_0
(CYTOCHROME P450-CAM)
6d35 SMOOTHENED,SOLUBLE
CYTOCHROME
B562,SMOOTHENED

(Escherichia
coli;
Xenopus
laevis)
5 / 10 PHE A 428
THR A 501
THR A 309
VAL A 384
VAL A 306
None
1.46A 1o76A-6d35A:
undetectable
1o76A-6d35A:
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.
1T86_B_CAMB2422_0
(CYTOCHROME P450-CAM)
6d35 SMOOTHENED,SOLUBLE
CYTOCHROME
B562,SMOOTHENED

(Escherichia
coli;
Xenopus
laevis)
5 / 9 PHE A 428
THR A 501
THR A 309
VAL A 384
VAL A 306
None
1.46A 1t86B-6d35A:
undetectable
1t86B-6d35A:
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.
1TW4_A_CHDA130_1
(FATTY ACID-BINDING
PROTEIN)
6d35 SMOOTHENED,SOLUBLE
CYTOCHROME
B562,SMOOTHENED

(Escherichia
coli;
Xenopus
laevis)
3 / 3 TYR A 367
ARG A 263
GLN A 257
None
1.03A 1tw4A-6d35A:
undetectable
1tw4A-6d35A:
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.
1W76_A_GNTA1538_1
(ACETYLCHOLINESTERASE)
6d35 SMOOTHENED,SOLUBLE
CYTOCHROME
B562,SMOOTHENED

(Escherichia
coli;
Xenopus
laevis)
5 / 11 GLY A 500
GLY A 502
SER A 504
PHE A 247
PHE A 305
None
1.13A 1w76A-6d35A:
undetectable
1w76A-6d35A:
9.80
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.
1XOZ_A_CIAA501_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)
6d35 SMOOTHENED,SOLUBLE
CYTOCHROME
B562,SMOOTHENED

(Escherichia
coli;
Xenopus
laevis)
5 / 12 ALA A 468
ILE A 469
GLN A 165
LEU A  46
ILE A  50
None
1.04A 1xozA-6d35A:
undetectable
1xozA-6d35A:
11.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2A1N_A_CAMA1422_0
(CYTOCHROME P450-CAM)
6d35 SMOOTHENED,SOLUBLE
CYTOCHROME
B562,SMOOTHENED

(Escherichia
coli;
Xenopus
laevis)
5 / 11 PHE A 428
THR A 501
GLY A 301
VAL A 384
VAL A 306
None
1.28A 2a1nA-6d35A:
undetectable
2a1nA-6d35A:
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.
2A1N_A_CAMA1422_0
(CYTOCHROME P450-CAM)
6d35 SMOOTHENED,SOLUBLE
CYTOCHROME
B562,SMOOTHENED

(Escherichia
coli;
Xenopus
laevis)
5 / 11 PHE A 428
THR A 501
VAL A 243
GLY A 301
VAL A 384
None
1.13A 2a1nA-6d35A:
undetectable
2a1nA-6d35A:
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.
2A1O_B_CAMB2422_0
(CYTOCHROME P450-CAM)
6d35 SMOOTHENED,SOLUBLE
CYTOCHROME
B562,SMOOTHENED

(Escherichia
coli;
Xenopus
laevis)
5 / 9 PHE A 428
THR A 501
VAL A 243
GLY A 301
VAL A 384
None
1.15A 2a1oB-6d35A:
undetectable
2a1oB-6d35A:
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.
2CP4_A_CAMA416_0
(CYTOCHROME P450-CAM)
6d35 SMOOTHENED,SOLUBLE
CYTOCHROME
B562,SMOOTHENED

(Escherichia
coli;
Xenopus
laevis)
5 / 10 PHE A 428
THR A 501
GLY A 301
VAL A 384
VAL A 306
None
1.25A 2cp4A-6d35A:
undetectable
2cp4A-6d35A:
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.
2CP4_A_CAMA416_0
(CYTOCHROME P450-CAM)
6d35 SMOOTHENED,SOLUBLE
CYTOCHROME
B562,SMOOTHENED

(Escherichia
coli;
Xenopus
laevis)
5 / 10 PHE A 428
THR A 501
VAL A 243
GLY A 301
VAL A 384
None
1.18A 2cp4A-6d35A:
undetectable
2cp4A-6d35A:
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.
2IZQ_A_DVAA6_0
(GRAMICIDIN D)
6d35 SMOOTHENED,SOLUBLE
CYTOCHROME
B562,SMOOTHENED

(Escherichia
coli;
Xenopus
laevis)
3 / 3 ALA A 249
VAL A 294
TRP A 254
None
0.96A 2izqA-6d35A:
undetectable
2izqB-6d35A:
undetectable
2izqA-6d35A:
undetectable
2izqB-6d35A:
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.
2QBO_A_CAMA442_0
(CYTOCHROME P450-CAM)
6d35 SMOOTHENED,SOLUBLE
CYTOCHROME
B562,SMOOTHENED

(Escherichia
coli;
Xenopus
laevis)
5 / 10 PHE A 428
THR A 501
THR A 309
VAL A 384
VAL A 306
None
1.46A 2qboA-6d35A:
undetectable
2qboA-6d35A:
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.
2QWX_B_ML1B233_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
6d35 SMOOTHENED,SOLUBLE
CYTOCHROME
B562,SMOOTHENED

(Escherichia
coli;
Xenopus
laevis)
4 / 7 TRP A 312
GLY A 301
GLY A 388
PHE A 428
None
0.98A 2qwxA-6d35A:
undetectable
2qwxB-6d35A:
undetectable
2qwxA-6d35A:
20.11
2qwxB-6d35A:
20.11
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.
3CPP_A_CAMA422_0
(CYTOCHROME P450-CAM)
6d35 SMOOTHENED,SOLUBLE
CYTOCHROME
B562,SMOOTHENED

(Escherichia
coli;
Xenopus
laevis)
5 / 9 PHE A 428
THR A 501
THR A 309
VAL A 384
VAL A 306
None
1.49A 3cppA-6d35A:
undetectable
3cppA-6d35A:
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.
3ZJQ_A_NCAA300_0
(PROTOGLOBIN)
6d35 SMOOTHENED,SOLUBLE
CYTOCHROME
B562,SMOOTHENED

(Escherichia
coli;
Xenopus
laevis)
4 / 7 TYR A 103
VAL A 102
PHE A 139
ILE A  95
None
0.95A 3zjqA-6d35A:
undetectable
3zjqA-6d35A:
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.
3ZJQ_B_NCAB300_0
(PROTOGLOBIN)
6d35 SMOOTHENED,SOLUBLE
CYTOCHROME
B562,SMOOTHENED

(Escherichia
coli;
Xenopus
laevis)
4 / 7 TYR A 103
VAL A 102
PHE A 139
ILE A  95
None
0.95A 3zjqB-6d35A:
undetectable
3zjqB-6d35A:
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.
4A84_A_DXCA1161_0
(MAJOR POLLEN
ALLERGEN BET V 1-A)
6d35 SMOOTHENED,SOLUBLE
CYTOCHROME
B562,SMOOTHENED

(Escherichia
coli;
Xenopus
laevis)
5 / 12 PRO A 137
LEU A 140
TYR A 103
VAL A 102
SER A  69
CLR  A1201 ( 4.8A)
None
None
None
None
1.48A 4a84A-6d35A:
undetectable
4a84A-6d35A:
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.
4FN9_A_STRA301_1
(STEROID RECEPTOR 2)
6d35 SMOOTHENED,SOLUBLE
CYTOCHROME
B562,SMOOTHENED

(Escherichia
coli;
Xenopus
laevis)
5 / 12 LEU A  52
LEU A  99
LEU A  98
ALA A 101
ALA A  66
None
1.08A 4fn9A-6d35A:
undetectable
4fn9A-6d35A:
15.52
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.
4KIC_B_SAMB401_1
(METHYLTRANSFERASE
MPPJ)
6d35 SMOOTHENED,SOLUBLE
CYTOCHROME
B562,SMOOTHENED

(Escherichia
coli;
Xenopus
laevis)
3 / 3 ARG A1077
ASP A1054
ASP A1020
None
0.79A 4kicB-6d35A:
undetectable
4kicB-6d35A:
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.
4RP9_A_ASCA501_0
(ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA)
6d35 SMOOTHENED,SOLUBLE
CYTOCHROME
B562,SMOOTHENED

(Escherichia
coli;
Xenopus
laevis)
5 / 12 TYR A 235
HIS A 334
CYH A 246
ALA A 245
ILE A 239
None
1.40A 4rp9A-6d35A:
0.5
4rp9A-6d35A:
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.
5ALC_L_TIQL1210_2
(ANTI-TICAGRELOR FAB
72, LIGHT CHAIN)
6d35 SMOOTHENED,SOLUBLE
CYTOCHROME
B562,SMOOTHENED

(Escherichia
coli;
Xenopus
laevis)
4 / 8 SER A 504
GLY A 502
ILE A 493
PHE A 247
None
0.83A 5alcL-6d35A:
undetectable
5alcL-6d35A:
15.79
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.
5HW8_A_FK5A201_1
(FK506-BINDING
PROTEIN 1)
6d35 SMOOTHENED,SOLUBLE
CYTOCHROME
B562,SMOOTHENED

(Escherichia
coli;
Xenopus
laevis)
5 / 11 PHE A 364
VAL A 377
ILE A 381
ILE A 292
ILE A 293
None
1.07A 5hw8A-6d35A:
undetectable
5hw8D-6d35A:
undetectable
5hw8A-6d35A:
19.20
5hw8D-6d35A:
19.20
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.
5L7I_A_VISA1202_1
(SMOOTHENED
HOMOLOG,SOLUBLE
CYTOCHROME
B562,SMOOTHENED
HOMOLOG)
6d35 SMOOTHENED,SOLUBLE
CYTOCHROME
B562,SMOOTHENED

(Escherichia
coli;
Xenopus
laevis)
8 / 12 ASN A 192
ASP A 357
SER A 360
TYR A 367
GLN A 450
GLU A 491
ASN A 494
MET A 498
None
0.98A 5l7iA-6d35A:
39.8
5l7iA-6d35A:
12.29
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.
5L7I_A_VISA1202_1
(SMOOTHENED
HOMOLOG,SOLUBLE
CYTOCHROME
B562,SMOOTHENED
HOMOLOG)
6d35 SMOOTHENED,SOLUBLE
CYTOCHROME
B562,SMOOTHENED

(Escherichia
coli;
Xenopus
laevis)
8 / 12 ASN A 192
SER A 360
TYR A 367
GLN A 450
GLU A 491
ASN A 494
LEU A 495
MET A 498
None
0.88A 5l7iA-6d35A:
39.8
5l7iA-6d35A:
12.29
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.
5L7I_A_VISA1202_1
(SMOOTHENED
HOMOLOG,SOLUBLE
CYTOCHROME
B562,SMOOTHENED
HOMOLOG)
6d35 SMOOTHENED,SOLUBLE
CYTOCHROME
B562,SMOOTHENED

(Escherichia
coli;
Xenopus
laevis)
8 / 12 ASN A 192
TRP A 254
ASP A 357
SER A 360
TYR A 367
ARG A 373
GLU A 491
ASN A 494
None
0.92A 5l7iA-6d35A:
39.8
5l7iA-6d35A:
12.29
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.
5L7I_A_VISA1202_1
(SMOOTHENED
HOMOLOG,SOLUBLE
CYTOCHROME
B562,SMOOTHENED
HOMOLOG)
6d35 SMOOTHENED,SOLUBLE
CYTOCHROME
B562,SMOOTHENED

(Escherichia
coli;
Xenopus
laevis)
8 / 12 ASN A 192
TRP A 254
ASP A 357
SER A 360
TYR A 367
GLU A 491
ASN A 494
MET A 498
None
0.89A 5l7iA-6d35A:
39.8
5l7iA-6d35A:
12.29
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.
5L7I_A_VISA1202_1
(SMOOTHENED
HOMOLOG,SOLUBLE
CYTOCHROME
B562,SMOOTHENED
HOMOLOG)
6d35 SMOOTHENED,SOLUBLE
CYTOCHROME
B562,SMOOTHENED

(Escherichia
coli;
Xenopus
laevis)
8 / 12 ASN A 192
TRP A 254
SER A 360
TYR A 367
ARG A 373
GLU A 491
ASN A 494
LEU A 495
None
0.88A 5l7iA-6d35A:
39.8
5l7iA-6d35A:
12.29
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.
5L7I_A_VISA1202_1
(SMOOTHENED
HOMOLOG,SOLUBLE
CYTOCHROME
B562,SMOOTHENED
HOMOLOG)
6d35 SMOOTHENED,SOLUBLE
CYTOCHROME
B562,SMOOTHENED

(Escherichia
coli;
Xenopus
laevis)
8 / 12 ASN A 192
TRP A 254
SER A 360
TYR A 367
GLU A 491
ASN A 494
LEU A 495
MET A 498
None
0.81A 5l7iA-6d35A:
39.8
5l7iA-6d35A:
12.29
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.
5L7I_B_VISB1202_1
(SMOOTHENED
HOMOLOG,SOLUBLE
CYTOCHROME
B562,SMOOTHENED
HOMOLOG)
6d35 SMOOTHENED,SOLUBLE
CYTOCHROME
B562,SMOOTHENED

(Escherichia
coli;
Xenopus
laevis)
5 / 12 ASP A 357
SER A 360
TYR A 367
GLN A 450
MET A 298
None
1.43A 5l7iB-6d35A:
32.4
5l7iB-6d35A:
12.29
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.
5L7I_B_VISB1202_1
(SMOOTHENED
HOMOLOG,SOLUBLE
CYTOCHROME
B562,SMOOTHENED
HOMOLOG)
6d35 SMOOTHENED,SOLUBLE
CYTOCHROME
B562,SMOOTHENED

(Escherichia
coli;
Xenopus
laevis)
9 / 12 TRP A 254
ASP A 357
SER A 360
TYR A 367
ARG A 373
ASP A 446
PRO A 486
GLU A 491
ASN A 494
None
0.98A 5l7iB-6d35A:
32.4
5l7iB-6d35A:
12.29
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.
5L7I_B_VISB1202_1
(SMOOTHENED
HOMOLOG,SOLUBLE
CYTOCHROME
B562,SMOOTHENED
HOMOLOG)
6d35 SMOOTHENED,SOLUBLE
CYTOCHROME
B562,SMOOTHENED

(Escherichia
coli;
Xenopus
laevis)
10 / 12 TRP A 254
ASP A 357
SER A 360
TYR A 367
ASP A 446
GLN A 450
PRO A 486
GLU A 491
ASN A 494
MET A 498
None
0.91A 5l7iB-6d35A:
32.4
5l7iB-6d35A:
12.29
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.
5L7I_B_VISB1202_1
(SMOOTHENED
HOMOLOG,SOLUBLE
CYTOCHROME
B562,SMOOTHENED
HOMOLOG)
6d35 SMOOTHENED,SOLUBLE
CYTOCHROME
B562,SMOOTHENED

(Escherichia
coli;
Xenopus
laevis)
9 / 12 TRP A 254
SER A 360
TYR A 367
ARG A 373
ASP A 446
PRO A 486
GLU A 491
ASN A 494
LEU A 495
None
0.89A 5l7iB-6d35A:
32.4
5l7iB-6d35A:
12.29
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.
5L7I_B_VISB1202_1
(SMOOTHENED
HOMOLOG,SOLUBLE
CYTOCHROME
B562,SMOOTHENED
HOMOLOG)
6d35 SMOOTHENED,SOLUBLE
CYTOCHROME
B562,SMOOTHENED

(Escherichia
coli;
Xenopus
laevis)
10 / 12 TRP A 254
SER A 360
TYR A 367
ASP A 446
GLN A 450
PRO A 486
GLU A 491
ASN A 494
LEU A 495
MET A 498
None
0.77A 5l7iB-6d35A:
32.4
5l7iB-6d35A:
12.29
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.
5N5D_A_SAMA306_1
(METHYLTRANSFERASE)
6d35 SMOOTHENED,SOLUBLE
CYTOCHROME
B562,SMOOTHENED

(Escherichia
coli;
Xenopus
laevis)
4 / 7 LEU A 194
PHE A 195
SER A 358
GLU A 199
None
1.00A 5n5dA-6d35A:
undetectable
5n5dA-6d35A:
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.
6H1L_A_FJQA501_0
(BIFUNCTIONAL
CYTOCHROME
P450/NADPH--P450
REDUCTASE)
6d35 SMOOTHENED,SOLUBLE
CYTOCHROME
B562,SMOOTHENED

(Escherichia
coli;
Xenopus
laevis)
5 / 10 ALA A1050
LEU A1053
PHE A1080
ILE A1117
LEU A1025
None
1.42A 6h1lA-6d35A:
undetectable
6h1lA-6d35A:
undetectable