SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3v1v'

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.
1HRK_A_CHDA1502_0
(FERROCHELATASE)		 3v1v 2-METHYLISOBORNEOL
SYNTHASE
(Streptomyces
coelicolor) 		4 / 8 LEU A 122
PRO A 309
GLY A 422
TRP A 419
 None
 0.97A 1hrkA-3v1vA:
undetectable		 1hrkA-3v1vA:
20.27
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.
1HRK_B_CHDB2502_0
(FERROCHELATASE)		 3v1v 2-METHYLISOBORNEOL
SYNTHASE
(Streptomyces
coelicolor) 		4 / 8 LEU A 122
PRO A 309
GLY A 422
TRP A 419
 None
 1.01A 1hrkB-3v1vA:
undetectable		 1hrkB-3v1vA:
20.27
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.
1UDT_A_VIAA1000_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)		 3v1v 2-METHYLISOBORNEOL
SYNTHASE
(Streptomyces
coelicolor) 		5 / 12 ALA A 221
ILE A 222
VAL A 196
ALA A 195
MET A 190
 None
None
None
None
GST  A 511 (-3.0A)
 1.31A 1udtA-3v1vA:
undetectable		 1udtA-3v1vA:
20.72
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.
3AI8_A_HNQA255_1
(CATHEPSIN B)		 3v1v 2-METHYLISOBORNEOL
SYNTHASE
(Streptomyces
coelicolor) 		4 / 7 GLY A 121
HIS A 124
HIS A 125
HIS A 386
 None
 1.13A 3ai8A-3v1vA:
undetectable		 3ai8A-3v1vA:
17.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3PGL_A_RZXA257_1
(CARBOXY-TERMINAL
DOMAIN RNA
POLYMERASE II
POLYPEPTIDE A SMALL
PHOSPHATASE 1)		 3v1v 2-METHYLISOBORNEOL
SYNTHASE
(Streptomyces
coelicolor) 		4 / 7 ASP A 198
PHE A 161
VAL A 166
ILE A 142
 None
 0.96A 3pglA-3v1vA:
undetectable		 3pglA-3v1vA:
19.21
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.
3THR_A_C2FA1100_1
(GLYCINE
N-METHYLTRANSFERASE)		 3v1v 2-METHYLISOBORNEOL
SYNTHASE
(Streptomyces
coelicolor) 		3 / 3 LEU A 274
HIS A 275
MET A 271
 GST  A 511 (-4.6A)
None
None
 0.70A 3thrD-3v1vA:
undetectable		 3thrD-3v1vA:
19.63
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.
4AFT_A_QMRA301_1
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 3v1v 2-METHYLISOBORNEOL
SYNTHASE
(Streptomyces
coelicolor) 		5 / 10 TYR A 248
VAL A 191
CYH A 308
VAL A 166
MET A 170
 None
None
GST  A 511 (-3.4A)
None
None
 1.22A 4aftA-3v1vA:
undetectable
4aftB-3v1vA:
undetectable		 4aftA-3v1vA:
18.08
4aftB-3v1vA:
18.08
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.
4AFT_B_QMRB301_1
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 3v1v 2-METHYLISOBORNEOL
SYNTHASE
(Streptomyces
coelicolor) 		5 / 9 TYR A 248
VAL A 191
CYH A 308
VAL A 166
MET A 170
 None
None
GST  A 511 (-3.4A)
None
None
 1.31A 4aftB-3v1vA:
undetectable
4aftC-3v1vA:
undetectable		 4aftB-3v1vA:
18.08
4aftC-3v1vA:
18.08
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.
4AFT_E_QMRE301_1
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 3v1v 2-METHYLISOBORNEOL
SYNTHASE
(Streptomyces
coelicolor) 		5 / 10 VAL A 166
MET A 170
TYR A 248
VAL A 191
CYH A 308
 None
None
None
None
GST  A 511 (-3.4A)
 1.23A 4aftA-3v1vA:
undetectable
4aftE-3v1vA:
undetectable		 4aftA-3v1vA:
18.08
4aftE-3v1vA:
18.08
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.
4AWU_A_4CHA502_0
(OXIDOREDUCTASE,
FMN-BINDING)		 3v1v 2-METHYLISOBORNEOL
SYNTHASE
(Streptomyces
coelicolor) 		4 / 7 THR A 342
ASN A 362
TYR A 296
PHE A 305
 GST  A 511 ( 4.4A)
None
None
GST  A 511 (-3.5A)
 1.32A 4awuA-3v1vA:
undetectable		 4awuA-3v1vA:
24.40
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.
4J4V_C_SVRC301_1
(NUCLEOCAPSID PROTEIN)		 3v1v 2-METHYLISOBORNEOL
SYNTHASE
(Streptomyces
coelicolor) 		4 / 8 GLY A 338
ASN A 339
PRO A 309
ILE A 334
 None
 1.02A 4j4vC-3v1vA:
undetectable		 4j4vC-3v1vA:
20.70
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.
4M11_C_MXMC606_2
(PROSTAGLANDIN G/H
SYNTHASE 2)		 3v1v 2-METHYLISOBORNEOL
SYNTHASE
(Streptomyces
coelicolor) 		3 / 3 LEU A 274
ARG A 273
MET A 330
 GST  A 511 (-4.6A)
None
None
 0.96A 4m11C-3v1vA:
undetectable		 4m11C-3v1vA:
21.75
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.
4TZC_D_EF2D505_1
(PROTEIN CEREBLON)		 3v1v 2-METHYLISOBORNEOL
SYNTHASE
(Streptomyces
coelicolor) 		4 / 8 THR A 341
TRP A 419
HIS A 174
TRP A 426
 None
 1.39A 4tzcB-3v1vA:
undetectable
4tzcD-3v1vA:
undetectable		 4tzcB-3v1vA:
11.40
4tzcD-3v1vA:
11.40
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.
4TZU_B_Y70B505_1
(PROTEIN CEREBLON)		 3v1v 2-METHYLISOBORNEOL
SYNTHASE
(Streptomyces
coelicolor) 		4 / 7 HIS A 174
TRP A 426
THR A 341
TRP A 419
 None
 1.32A 4tzuB-3v1vA:
undetectable
4tzuC-3v1vA:
undetectable		 4tzuB-3v1vA:
13.78
4tzuC-3v1vA:
13.78
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.
4TZU_C_Y70C504_1
(PROTEIN CEREBLON)		 3v1v 2-METHYLISOBORNEOL
SYNTHASE
(Streptomyces
coelicolor) 		4 / 7 THR A 341
TRP A 419
HIS A 174
TRP A 426
 None
 1.28A 4tzuB-3v1vA:
undetectable
4tzuC-3v1vA:
undetectable		 4tzuB-3v1vA:
13.78
4tzuC-3v1vA:
13.78
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.
5AIN_A_QMRA1207_1
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 3v1v 2-METHYLISOBORNEOL
SYNTHASE
(Streptomyces
coelicolor) 		5 / 10 TYR A 248
VAL A 191
CYH A 308
VAL A 166
MET A 170
 None
None
GST  A 511 (-3.4A)
None
None
 1.31A 5ainA-3v1vA:
undetectable
5ainB-3v1vA:
undetectable		 5ainA-3v1vA:
17.01
5ainB-3v1vA:
17.01
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.
5AIN_B_QMRB1207_1
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 3v1v 2-METHYLISOBORNEOL
SYNTHASE
(Streptomyces
coelicolor) 		5 / 10 TYR A 248
VAL A 191
CYH A 308
VAL A 166
MET A 170
 None
None
GST  A 511 (-3.4A)
None
None
 1.29A 5ainB-3v1vA:
undetectable
5ainC-3v1vA:
undetectable		 5ainB-3v1vA:
17.01
5ainC-3v1vA:
17.01
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.
5AIN_C_QMRC1207_1
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 3v1v 2-METHYLISOBORNEOL
SYNTHASE
(Streptomyces
coelicolor) 		5 / 10 TYR A 248
VAL A 191
CYH A 308
VAL A 166
MET A 170
 None
None
GST  A 511 (-3.4A)
None
None
 1.25A 5ainC-3v1vA:
undetectable
5ainD-3v1vA:
undetectable		 5ainC-3v1vA:
17.01
5ainD-3v1vA:
17.01
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.
5AIN_D_QMRD1207_1
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 3v1v 2-METHYLISOBORNEOL
SYNTHASE
(Streptomyces
coelicolor) 		5 / 10 TYR A 248
VAL A 191
CYH A 308
VAL A 166
MET A 170
 None
None
GST  A 511 (-3.4A)
None
None
 1.30A 5ainD-3v1vA:
undetectable
5ainE-3v1vA:
undetectable		 5ainD-3v1vA:
17.01
5ainE-3v1vA:
17.01
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.
5AIN_E_QMRE1207_1
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 3v1v 2-METHYLISOBORNEOL
SYNTHASE
(Streptomyces
coelicolor) 		5 / 10 VAL A 166
MET A 170
TYR A 248
VAL A 191
CYH A 308
 None
None
None
None
GST  A 511 (-3.4A)
 1.27A 5ainA-3v1vA:
undetectable
5ainE-3v1vA:
undetectable		 5ainA-3v1vA:
17.01
5ainE-3v1vA:
17.01
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.
5DZ2_A_212A404_1
(GERMACRADIENOL/GEOSM
IN SYNTHASE)		 3v1v 2-METHYLISOBORNEOL
SYNTHASE
(Streptomyces
coelicolor) 		6 / 9 ARG A 300
ASN A 345
SER A 349
GLU A 353
ARG A 433
TYR A 434
 GST  A 511 (-3.4A)
MG  A 501 ( 2.7A)
MG  A 501 ( 2.3A)
MG  A 501 ( 2.6A)
GST  A 511 (-3.9A)
GST  A 511 (-4.6A)
 0.65A 5dz2A-3v1vA:
32.1		 5dz2A-3v1vA:
22.27
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.
5DZ2_A_212A404_1
(GERMACRADIENOL/GEOSM
IN SYNTHASE)		 3v1v 2-METHYLISOBORNEOL
SYNTHASE
(Streptomyces
coelicolor) 		5 / 9 ASP A 197
ARG A 300
ASN A 345
SER A 349
GLU A 353
 MG  A 502 ( 3.7A)
GST  A 511 (-3.4A)
MG  A 501 ( 2.7A)
MG  A 501 ( 2.3A)
MG  A 501 ( 2.6A)
 0.93A 5dz2A-3v1vA:
32.1		 5dz2A-3v1vA:
22.27
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.
5DZ2_B_212B404_1
(GERMACRADIENOL/GEOSM
IN SYNTHASE)		 3v1v 2-METHYLISOBORNEOL
SYNTHASE
(Streptomyces
coelicolor) 		6 / 9 ARG A 300
ASN A 345
SER A 349
GLU A 353
ARG A 433
TYR A 434
 GST  A 511 (-3.4A)
MG  A 501 ( 2.7A)
MG  A 501 ( 2.3A)
MG  A 501 ( 2.6A)
GST  A 511 (-3.9A)
GST  A 511 (-4.6A)
 0.69A 5dz2B-3v1vA:
32.0		 5dz2B-3v1vA:
22.27
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.
5ERM_A_210A401_1
(FUSICOCCADIENE
SYNTHASE)		 3v1v 2-METHYLISOBORNEOL
SYNTHASE
(Streptomyces
coelicolor) 		6 / 10 ARG A 300
ASN A 345
SER A 349
GLU A 353
ARG A 433
TYR A 434
 GST  A 511 (-3.4A)
MG  A 501 ( 2.7A)
MG  A 501 ( 2.3A)
MG  A 501 ( 2.6A)
GST  A 511 (-3.9A)
GST  A 511 (-4.6A)
 0.66A 5ermA-3v1vA:
6.3		 5ermA-3v1vA:
24.89
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.
5ERM_A_210A401_1
(FUSICOCCADIENE
SYNTHASE)		 3v1v 2-METHYLISOBORNEOL
SYNTHASE
(Streptomyces
coelicolor) 		6 / 10 ASN A 345
SER A 349
LYS A 352
GLU A 353
ARG A 433
TYR A 434
 MG  A 501 ( 2.7A)
MG  A 501 ( 2.3A)
GST  A 511 (-3.1A)
MG  A 501 ( 2.6A)
GST  A 511 (-3.9A)
GST  A 511 (-4.6A)
 0.68A 5ermA-3v1vA:
6.3		 5ermA-3v1vA:
24.89
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.
5ERM_A_210A401_1
(FUSICOCCADIENE
SYNTHASE)		 3v1v 2-METHYLISOBORNEOL
SYNTHASE
(Streptomyces
coelicolor) 		5 / 10 ASP A 197
ARG A 300
ASN A 345
ARG A 433
TYR A 434
 MG  A 502 ( 3.7A)
GST  A 511 (-3.4A)
MG  A 501 ( 2.7A)
GST  A 511 (-3.9A)
GST  A 511 (-4.6A)
 1.41A 5ermA-3v1vA:
6.3		 5ermA-3v1vA:
24.89
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.
5ERM_B_210B704_1
(FUSICOCCADIENE
SYNTHASE)		 3v1v 2-METHYLISOBORNEOL
SYNTHASE
(Streptomyces
coelicolor) 		6 / 9 ARG A 300
ASN A 345
SER A 349
GLU A 353
ARG A 433
TYR A 434
 GST  A 511 (-3.4A)
MG  A 501 ( 2.7A)
MG  A 501 ( 2.3A)
MG  A 501 ( 2.6A)
GST  A 511 (-3.9A)
GST  A 511 (-4.6A)
 0.66A 5ermB-3v1vA:
10.5		 5ermB-3v1vA:
24.89
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.
5ERM_B_210B704_1
(FUSICOCCADIENE
SYNTHASE)		 3v1v 2-METHYLISOBORNEOL
SYNTHASE
(Streptomyces
coelicolor) 		6 / 9 ASN A 345
SER A 349
LYS A 352
GLU A 353
ARG A 433
TYR A 434
 MG  A 501 ( 2.7A)
MG  A 501 ( 2.3A)
GST  A 511 (-3.1A)
MG  A 501 ( 2.6A)
GST  A 511 (-3.9A)
GST  A 511 (-4.6A)
 0.65A 5ermB-3v1vA:
10.5		 5ermB-3v1vA:
24.89
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.
5FCT_B_C2FB402_1
(THYMIDYLATE SYNTHASE)		 3v1v 2-METHYLISOBORNEOL
SYNTHASE
(Streptomyces
coelicolor) 		3 / 3 ASN A 194
ASP A 162
GLY A 163
 None
 0.59A 5fctB-3v1vA:
undetectable		 5fctB-3v1vA:
21.97
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.
5O87_A_NCTA601_1
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 3v1v 2-METHYLISOBORNEOL
SYNTHASE
(Streptomyces
coelicolor) 		5 / 10 TYR A 248
VAL A 191
CYH A 308
VAL A 166
MET A 170
 None
None
GST  A 511 (-3.4A)
None
None
 1.32A 5o87A-3v1vA:
undetectable
5o87B-3v1vA:
undetectable		 5o87A-3v1vA:
11.11
5o87B-3v1vA:
11.11
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.
5TIX_B_OQRB302_0
(SULFOTRANSFERASE)		 3v1v 2-METHYLISOBORNEOL
SYNTHASE
(Streptomyces
coelicolor) 		5 / 10 MET A 330
ILE A 334
LEU A 324
ASP A 270
GLU A 319
 None
 1.18A 5tixB-3v1vA:
undetectable		 5tixB-3v1vA:
17.20
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.
5X6Y_A_SAMA902_0
(MRNA CAPPING ENZYME
P5)		 3v1v 2-METHYLISOBORNEOL
SYNTHASE
(Streptomyces
coelicolor) 		5 / 12 LEU A 274
GLY A 338
PHE A 393
THR A 341
VAL A 344
 GST  A 511 (-4.6A)
None
None
None
None
 1.29A 5x6yA-3v1vA:
undetectable		 5x6yA-3v1vA:
18.90
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.
5YIZ_G_EF2G501_1
(PROTEIN CEREBLON)		 3v1v 2-METHYLISOBORNEOL
SYNTHASE
(Streptomyces
coelicolor) 		4 / 7 HIS A 174
TRP A 426
THR A 341
TRP A 419
 None
 1.31A 5yizG-3v1vA:
undetectable
5yizY-3v1vA:
undetectable		 5yizG-3v1vA:
11.48
5yizY-3v1vA:
11.48
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.
5YIZ_K_EF2K501_1
(PROTEIN CEREBLON)		 3v1v 2-METHYLISOBORNEOL
SYNTHASE
(Streptomyces
coelicolor) 		4 / 7 HIS A 174
TRP A 426
THR A 341
TRP A 419
 None
 1.35A 5yizk-3v1vA:
undetectable
5yizt-3v1vA:
undetectable		 5yizk-3v1vA:
11.48
5yizt-3v1vA:
11.48
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.
5YIZ_T_EF2T501_1
(PROTEIN CEREBLON)		 3v1v 2-METHYLISOBORNEOL
SYNTHASE
(Streptomyces
coelicolor) 		4 / 7 THR A 341
TRP A 419
HIS A 174
TRP A 426
 None
 1.34A 5yizk-3v1vA:
undetectable
5yizt-3v1vA:
undetectable		 5yizk-3v1vA:
11.48
5yizt-3v1vA:
11.48
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.
5YIZ_Y_EF2Y501_1
(PROTEIN CEREBLON)		 3v1v 2-METHYLISOBORNEOL
SYNTHASE
(Streptomyces
coelicolor) 		4 / 7 THR A 341
TRP A 419
HIS A 174
TRP A 426
 None
 1.34A 5yizG-3v1vA:
undetectable
5yizY-3v1vA:
undetectable		 5yizG-3v1vA:
11.48
5yizY-3v1vA:
11.48
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.
5YJ0_G_EF2G501_1
(PROTEIN CEREBLON)		 3v1v 2-METHYLISOBORNEOL
SYNTHASE
(Streptomyces
coelicolor) 		4 / 7 HIS A 174
TRP A 426
THR A 341
TRP A 419
 None
 1.35A 5yj0G-3v1vA:
undetectable
5yj0Y-3v1vA:
undetectable		 5yj0G-3v1vA:
11.48
5yj0Y-3v1vA:
11.48
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.
5YJ0_K_EF2K501_1
(PROTEIN CEREBLON)		 3v1v 2-METHYLISOBORNEOL
SYNTHASE
(Streptomyces
coelicolor) 		4 / 7 HIS A 174
TRP A 426
THR A 341
TRP A 419
 None
 1.34A 5yj0k-3v1vA:
undetectable
5yj0t-3v1vA:
undetectable		 5yj0k-3v1vA:
11.48
5yj0t-3v1vA:
11.48
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.
5YJ0_T_EF2T501_1
(PROTEIN CEREBLON)		 3v1v 2-METHYLISOBORNEOL
SYNTHASE
(Streptomyces
coelicolor) 		4 / 7 THR A 341
TRP A 419
HIS A 174
TRP A 426
 None
 1.34A 5yj0k-3v1vA:
undetectable
5yj0t-3v1vA:
undetectable		 5yj0k-3v1vA:
11.48
5yj0t-3v1vA:
11.48
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.
5YJ0_Y_EF2Y501_1
(PROTEIN CEREBLON)		 3v1v 2-METHYLISOBORNEOL
SYNTHASE
(Streptomyces
coelicolor) 		4 / 7 THR A 341
TRP A 419
HIS A 174
TRP A 426
 None
 1.33A 5yj0G-3v1vA:
undetectable
5yj0Y-3v1vA:
undetectable		 5yj0G-3v1vA:
11.48
5yj0Y-3v1vA:
11.48
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.
5YJ1_G_6ELG501_0
(PROTEIN CEREBLON)		 3v1v 2-METHYLISOBORNEOL
SYNTHASE
(Streptomyces
coelicolor) 		4 / 8 HIS A 174
TRP A 426
THR A 341
TRP A 419
 None
 1.30A 5yj1G-3v1vA:
undetectable
5yj1Y-3v1vA:
undetectable		 5yj1G-3v1vA:
13.41
5yj1Y-3v1vA:
13.41
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.
5YJ1_K_6ELK501_0
(PROTEIN CEREBLON)		 3v1v 2-METHYLISOBORNEOL
SYNTHASE
(Streptomyces
coelicolor) 		4 / 7 HIS A 174
TRP A 426
THR A 341
TRP A 419
 None
 1.37A 5yj1k-3v1vA:
undetectable
5yj1t-3v1vA:
undetectable		 5yj1k-3v1vA:
13.41
5yj1t-3v1vA:
13.41
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.
5YJ1_T_6ELT501_0
(PROTEIN CEREBLON)		 3v1v 2-METHYLISOBORNEOL
SYNTHASE
(Streptomyces
coelicolor) 		4 / 8 THR A 341
TRP A 419
HIS A 174
TRP A 426
 None
 1.24A 5yj1k-3v1vA:
undetectable
5yj1t-3v1vA:
undetectable		 5yj1k-3v1vA:
13.41
5yj1t-3v1vA:
13.41
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.
5YJ1_Y_6ELY501_0
(PROTEIN CEREBLON)		 3v1v 2-METHYLISOBORNEOL
SYNTHASE
(Streptomyces
coelicolor) 		4 / 7 THR A 341
TRP A 419
HIS A 174
TRP A 426
 None
 1.35A 5yj1G-3v1vA:
undetectable
5yj1Y-3v1vA:
undetectable		 5yj1G-3v1vA:
13.41
5yj1Y-3v1vA:
13.41
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.
6MN4_A_AM2A301_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE, AAC(3)-IVA)		 3v1v 2-METHYLISOBORNEOL
SYNTHASE
(Streptomyces
coelicolor) 		4 / 8 ASP A 270
HIS A 174
ARG A 266
ASP A 313
 None
 1.22A 6mn4A-3v1vA:
undetectable		 6mn4A-3v1vA:
20.68