SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3vxi'

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.
1H4O_G_BEZG1162_0
(PEROXIREDOXIN 5)		 3vxi DYP
(Bjerkandera
adusta) 		4 / 8 PRO A 187
GLY A 188
LEU A 281
ARG A 315
 None
ASC  A 502 (-4.6A)
None
HEM  A 501 ( 3.9A)
 0.84A 1h4oG-3vxiA:
undetectable		 1h4oG-3vxiA:
18.28
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.
1HXB_A_ROCA100_2
(HIV-1 PROTEASE)		 3vxi DYP
(Bjerkandera
adusta) 		3 / 3 ARG A 263
THR A 312
VAL A 309
 HEM  A 501 (-4.2A)
HEM  A 501 (-3.5A)
HEM  A 501 (-4.4A)
 0.84A 1hxbA-3vxiA:
undetectable		 1hxbA-3vxiA:
12.75
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.
1NV8_A_SAMA300_0
(HEMK PROTEIN)		 3vxi DYP
(Bjerkandera
adusta) 		5 / 12 PRO A 314
ILE A 386
VAL A 402
PRO A 304
ALA A 307
 None
 1.09A 1nv8A-3vxiA:
undetectable		 1nv8A-3vxiA:
22.20
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.
1RI4_A_SAMA299_0
(MRNA CAPPING ENZYME)		 3vxi DYP
(Bjerkandera
adusta) 		5 / 12 GLY A 424
GLY A 425
ALA A  98
ASP A 104
GLN A 150
 None
 0.99A 1ri4A-3vxiA:
undetectable		 1ri4A-3vxiA:
19.91
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.
1SG9_C_SAMC303_0
(HEMK PROTEIN)		 3vxi DYP
(Bjerkandera
adusta) 		5 / 12 PRO A 314
ILE A 386
VAL A 402
PRO A 304
ALA A 307
 None
 1.17A 1sg9C-3vxiA:
undetectable		 1sg9C-3vxiA:
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.
2ADM_A_SAMA500_0
(ADENINE-N6-DNA-METHY
LTRANSFERASE TAQI)		 3vxi DYP
(Bjerkandera
adusta) 		5 / 11 ALA A 307
PRO A 381
GLU A 391
ILE A 393
ALA A 375
 None
 1.31A 2admA-3vxiA:
undetectable		 2admA-3vxiA:
21.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ADM_B_SAMB500_0
(ADENINE-N6-DNA-METHY
LTRANSFERASE TAQI)		 3vxi DYP
(Bjerkandera
adusta) 		5 / 11 ALA A 307
PRO A 381
GLU A 391
ILE A 393
ALA A 375
 None
 1.31A 2admB-3vxiA:
undetectable		 2admB-3vxiA:
21.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Q64_B_1UNB1001_2
(PROTEASE RETROPEPSIN)		 3vxi DYP
(Bjerkandera
adusta) 		3 / 3 ARG A 263
THR A 312
VAL A 309
 HEM  A 501 (-4.2A)
HEM  A 501 (-3.5A)
HEM  A 501 (-4.4A)
 0.87A 2q64A-3vxiA:
undetectable		 2q64A-3vxiA:
12.99
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.
2QAK_A_1UNA1001_2
(PROTEASE RETROPEPSIN)		 3vxi DYP
(Bjerkandera
adusta) 		3 / 3 ARG A 263
THR A 312
VAL A 309
 HEM  A 501 (-4.2A)
HEM  A 501 (-3.5A)
HEM  A 501 (-4.4A)
 0.93A 2qakA-3vxiA:
undetectable		 2qakA-3vxiA:
12.75
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.
2QQC_E_AG2E671_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))		 3vxi DYP
(Bjerkandera
adusta) 		4 / 7 GLN A  12
LEU A 436
LEU A  76
GLY A  75
 None
 0.88A 2qqcD-3vxiA:
undetectable
2qqcE-3vxiA:
undetectable		 2qqcD-3vxiA:
13.70
2qqcE-3vxiA:
8.05
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.
2QQC_K_AG2K671_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))		 3vxi DYP
(Bjerkandera
adusta) 		4 / 8 GLN A  12
LEU A 436
LEU A  76
GLY A  75
 None
 0.76A 2qqcH-3vxiA:
undetectable
2qqcK-3vxiA:
undetectable		 2qqcH-3vxiA:
13.70
2qqcK-3vxiA:
8.05
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.
2QX6_B_ML1B233_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 3vxi DYP
(Bjerkandera
adusta) 		4 / 6 TRP A 211
GLY A  86
GLY A 200
PHE A 429
 None
 0.98A 2qx6A-3vxiA:
undetectable
2qx6B-3vxiA:
undetectable		 2qx6A-3vxiA:
20.47
2qx6B-3vxiA:
20.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y7K_D_SALD1300_1
(LYSR-TYPE REGULATORY
PROTEIN)		 3vxi DYP
(Bjerkandera
adusta) 		6 / 12 GLY A 119
PHE A  29
GLY A  75
LEU A  76
PHE A  37
PRO A 431
 None
 1.36A 2y7kD-3vxiA:
undetectable		 2y7kD-3vxiA:
18.40
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.
3BJW_G_SVRG506_2
(PHOSPHOLIPASE A2)		 3vxi DYP
(Bjerkandera
adusta) 		4 / 5 VAL A 191
VAL A 178
GLN A 175
ARG A 329
 None
None
None
HEM  A 501 (-3.1A)
 1.24A 3bjwB-3vxiA:
undetectable		 3bjwB-3vxiA:
13.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DGQ_A_EAAA211_1
(GLUTATHIONE
S-TRANSFERASE P)		 3vxi DYP
(Bjerkandera
adusta) 		4 / 5 TYR A 427
ARG A 368
ILE A 372
THR A 397
 None
 1.25A 3dgqA-3vxiA:
undetectable		 3dgqA-3vxiA:
18.33
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.
3FHX_A_PXLA313_1
(PYRIDOXAL KINASE)		 3vxi DYP
(Bjerkandera
adusta) 		4 / 4 SER A 361
HIS A 326
THR A 324
VAL A 192
 None
ASC  A 502 (-4.3A)
None
None
 1.29A 3fhxA-3vxiA:
undetectable		 3fhxA-3vxiA:
21.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3IJX_B_HCZB800_1
(GLUTAMATE RECEPTOR 2)		 3vxi DYP
(Bjerkandera
adusta) 		5 / 10 SER A 330
LEU A 198
SER A 216
ILE A  11
GLY A  13
 None
 1.25A 3ijxB-3vxiA:
undetectable
3ijxD-3vxiA:
undetectable		 3ijxB-3vxiA:
19.73
3ijxD-3vxiA:
19.73
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.
3IK6_B_HCZB262_1
(GLUTAMATE RECEPTOR 2)		 3vxi DYP
(Bjerkandera
adusta) 		5 / 10 ILE A  11
GLY A  13
SER A 330
LEU A 198
SER A 216
 None
 1.23A 3ik6B-3vxiA:
undetectable
3ik6E-3vxiA:
undetectable		 3ik6B-3vxiA:
19.73
3ik6E-3vxiA:
19.73
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.
3ILU_B_HFZB800_1
(GLUTAMATE RECEPTOR 2)		 3vxi DYP
(Bjerkandera
adusta) 		5 / 10 SER A 330
LEU A 198
SER A 216
ILE A  11
GLY A  13
 None
 1.22A 3iluB-3vxiA:
undetectable
3iluE-3vxiA:
undetectable		 3iluB-3vxiA:
19.73
3iluE-3vxiA:
19.73
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.
3ILU_E_HFZE800_1
(GLUTAMATE RECEPTOR 2)		 3vxi DYP
(Bjerkandera
adusta) 		5 / 11 ILE A  11
GLY A  13
SER A 330
LEU A 198
SER A 216
 None
 1.23A 3iluB-3vxiA:
undetectable
3iluE-3vxiA:
undetectable		 3iluB-3vxiA:
19.73
3iluE-3vxiA:
19.73
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.
3KO0_L_TFPL201_1
(PROTEIN S100-A4)		 3vxi DYP
(Bjerkandera
adusta) 		4 / 7 GLY A 124
PHE A 112
PHE A  26
PHE A  28
 None
 1.02A 3ko0L-3vxiA:
undetectable
3ko0N-3vxiA:
undetectable		 3ko0L-3vxiA:
12.18
3ko0N-3vxiA:
12.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3M0W_B_P77B204_1
(PROTEIN S100-A4)		 3vxi DYP
(Bjerkandera
adusta) 		4 / 6 GLU A 358
PHE A 367
PHE A 220
PHE A 223
 HEM  A 501 (-3.8A)
HEM  A 501 (-4.6A)
None
HEM  A 501 (-4.3A)
 1.50A 3m0wB-3vxiA:
undetectable
3m0wJ-3vxiA:
undetectable		 3m0wB-3vxiA:
12.41
3m0wJ-3vxiA:
12.41
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.
3OU7_B_SAMB300_1
(SAM-DEPENDENT
METHYLTRANSFERASE)		 3vxi DYP
(Bjerkandera
adusta) 		3 / 3 TYR A 293
ASP A 295
ASP A 299
 None
 0.89A 3ou7B-3vxiA:
undetectable		 3ou7B-3vxiA:
20.76
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.
3S43_A_478A401_2
(PROTEASE)		 3vxi DYP
(Bjerkandera
adusta) 		5 / 10 ASP A 214
VAL A 178
GLY A 180
ILE A   5
ILE A  11
 None
 0.84A 3s43B-3vxiA:
undetectable		 3s43B-3vxiA:
13.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UFN_A_ROCA401_2
(HIV-1 PROTEASE)		 3vxi DYP
(Bjerkandera
adusta) 		4 / 7 ASP A 214
VAL A 178
GLY A 180
ILE A   5
 None
 0.82A 3ufnB-3vxiA:
undetectable		 3ufnB-3vxiA:
12.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3VXI_A_ASCA502_0
(DYP)		 3vxi DYP
(Bjerkandera
adusta) 		5 / 5 ALA A 190
ASN A 313
ARG A 315
PRO A 321
HIS A 326
 ASC  A 502 (-3.4A)
ASC  A 502 ( 3.0A)
HEM  A 501 ( 3.9A)
ASC  A 502 (-3.6A)
ASC  A 502 (-4.3A)
 0.01A 3vxiA-3vxiA:
73.0		 3vxiA-3vxiA:
100.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4A83_A_DXCA1160_0
(MAJOR POLLEN
ALLERGEN BET V 1-A)		 3vxi DYP
(Bjerkandera
adusta) 		5 / 12 PHE A  71
PHE A 429
LEU A 198
ILE A  11
ALA A 435
 None
 1.20A 4a83A-3vxiA:
0.0		 4a83A-3vxiA:
16.70
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.
4A97_C_ZPCC1318_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)		 3vxi DYP
(Bjerkandera
adusta) 		5 / 12 ILE A 393
GLU A 337
GLU A 254
HIS A 166
VAL A 420
 None
None
None
None
HEM  A 501 ( 4.5A)
 1.20A 4a97B-3vxiA:
undetectable
4a97C-3vxiA:
undetectable		 4a97B-3vxiA:
21.78
4a97C-3vxiA:
21.78
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.
4JLT_A_8PRA505_1
(CYTOCHROME P450 2B4)		 3vxi DYP
(Bjerkandera
adusta) 		5 / 8 ILE A 197
ALA A 327
VAL A 192
PRO A 193
VAL A 322
 None
 1.24A 4jltA-3vxiA:
undetectable		 4jltA-3vxiA:
23.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QN9_B_DXCB610_0
(N-ACYL-PHOSPHATIDYLE
THANOLAMINE-HYDROLYZ
ING PHOSPHOLIPASE D)		 3vxi DYP
(Bjerkandera
adusta) 		3 / 3 GLY A 320
PRO A 321
ALA A 190
 ASC  A 502 (-4.6A)
ASC  A 502 (-3.6A)
ASC  A 502 (-3.4A)
 0.33A 4qn9B-3vxiA:
undetectable		 4qn9B-3vxiA:
20.59
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.
5FLC_C_RAPC999_1
(SERINE/THREONINE-PRO
TEIN KINASE MTOR
FKBP)		 3vxi DYP
(Bjerkandera
adusta) 		5 / 8 GLU A 391
PHE A 305
GLY A 403
THR A 298
TYR A 293
 None
 1.42A 5flcB-3vxiA:
undetectable		 5flcB-3vxiA:
16.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FLC_G_RAPG999_1
(SERINE/THREONINE-PRO
TEIN KINASE MTOR
FKBP)		 3vxi DYP
(Bjerkandera
adusta) 		5 / 8 GLU A 391
PHE A 305
GLY A 403
THR A 298
TYR A 293
 None
 1.41A 5flcF-3vxiA:
undetectable		 5flcF-3vxiA:
16.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HIK_A_SAMA301_0
(GLYCINE SARCOSINE
N-METHYLTRANSFERASE)		 3vxi DYP
(Bjerkandera
adusta) 		5 / 12 GLY A 124
ASN A  68
GLY A 154
GLY A  18
SER A 330
 None
 1.18A 5hikA-3vxiA:
undetectable		 5hikA-3vxiA:
21.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IKT_A_TLFA601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 3vxi DYP
(Bjerkandera
adusta) 		3 / 3 LEU A 122
TYR A 359
SER A 330
 None
 0.87A 5iktA-3vxiA:
undetectable		 5iktA-3vxiA:
22.45
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.
5KMD_C_6UBC1304_1
(ION TRANSPORT
PROTEIN)		 3vxi DYP
(Bjerkandera
adusta) 		4 / 5 ILE A 146
LEU A  76
GLY A  75
PHE A  71
 None
 0.92A 5kmdC-3vxiA:
undetectable
5kmdD-3vxiA:
undetectable		 5kmdC-3vxiA:
20.99
5kmdD-3vxiA:
20.99
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.
5T8H_B_478B401_1
(PROTEASE)		 3vxi DYP
(Bjerkandera
adusta) 		5 / 12 ASP A 214
VAL A 178
GLY A 180
ILE A   5
ILE A  11
 None
 0.84A 5t8hA-3vxiA:
undetectable		 5t8hA-3vxiA:
13.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VEU_H_RITH602_2
(CYTOCHROME P450 3A5)		 3vxi DYP
(Bjerkandera
adusta) 		4 / 5 PHE A 429
PHE A 428
LEU A 430
LEU A  79
 None
 1.08A 5veuH-3vxiA:
undetectable		 5veuH-3vxiA:
20.91
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.
6AWO_A_SREA701_1
(SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER)		 3vxi DYP
(Bjerkandera
adusta) 		5 / 9 ILE A 117
PHE A 220
GLY A 424
PHE A 112
GLY A 114
 None
 1.16A 6awoA-3vxiA:
undetectable		 6awoA-3vxiA:
20.32
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.
6AWQ_A_SREA701_1
(SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER)		 3vxi DYP
(Bjerkandera
adusta) 		5 / 9 ILE A 117
PHE A 220
GLY A 424
PHE A 112
GLY A 114
 None
 1.16A 6awqA-3vxiA:
undetectable		 6awqA-3vxiA:
20.32
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.
6B54_A_OAQA302_0
(SULFOTRANSFERASE)		 3vxi DYP
(Bjerkandera
adusta) 		5 / 12 MET A 260
ILE A 393
PHE A 230
THR A 234
LEU A 354
 None
None
None
None
HEM  A 501 (-3.9A)
 1.21A 6b54A-3vxiA:
undetectable		 6b54A-3vxiA:
20.05
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.
6DLZ_A_CYZA1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)		 3vxi DYP
(Bjerkandera
adusta) 		5 / 10 SER A 330
LEU A 198
SER A 216
ILE A  11
GLY A  13
 None
 1.28A 6dlzA-3vxiA:
undetectable
6dlzD-3vxiA:
undetectable		 6dlzA-3vxiA:
10.14
6dlzD-3vxiA:
10.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6DLZ_C_CYZC1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)		 3vxi DYP
(Bjerkandera
adusta) 		5 / 10 ILE A  11
GLY A  13
SER A 330
LEU A 198
SER A 216
 None
 1.28A 6dlzB-3vxiA:
undetectable
6dlzC-3vxiA:
undetectable		 6dlzB-3vxiA:
10.14
6dlzC-3vxiA:
10.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6DM1_A_CYZA1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)		 3vxi DYP
(Bjerkandera
adusta) 		5 / 10 SER A 330
LEU A 198
SER A 216
ILE A  11
GLY A  13
 None
 1.28A 6dm1A-3vxiA:
undetectable
6dm1D-3vxiA:
undetectable		 6dm1A-3vxiA:
10.14
6dm1D-3vxiA:
10.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6DM1_C_CYZC1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)		 3vxi DYP
(Bjerkandera
adusta) 		5 / 10 ILE A  11
GLY A  13
SER A 330
LEU A 198
SER A 216
 None
 1.28A 6dm1B-3vxiA:
undetectable
6dm1C-3vxiA:
undetectable		 6dm1B-3vxiA:
10.14
6dm1C-3vxiA:
10.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6FGD_A_ACTA821_0
(GEPHYRIN)		 3vxi DYP
(Bjerkandera
adusta) 		3 / 3 ARG A 368
PHE A 369
GLY A 364
 None
 0.73A 6fgdA-3vxiA:
undetectable		 6fgdA-3vxiA:
24.17