SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5mvd'

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.
1DZ6_A_CAMA502_0
(CYTOCHROME P450-CAM)		 5mvd DIHYDROOROTATE
DEHYDROGENASE
(QUINONE),
MITOCHONDRIAL
(Homo
sapiens) 		4 / 5 PHE A  98
LEU A  68
VAL A 116
ASP A  99
 None
U91  A 403 (-4.8A)
None
None
 1.26A 1dz6A-5mvdA:
undetectable		 1dz6A-5mvdA:
23.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1E7B_A_HLTA4002_1
(SERUM ALBUMIN)		 5mvd DIHYDROOROTATE
DEHYDROGENASE
(QUINONE),
MITOCHONDRIAL
(Homo
sapiens) 		4 / 4 ARG A  57
ALA A  59
ALA A 104
GLU A 103
 None
U91  A 403 (-3.3A)
None
None
 1.11A 1e7bA-5mvdA:
undetectable		 1e7bA-5mvdA:
20.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1E7B_B_HLTB4002_1
(SERUM ALBUMIN)		 5mvd DIHYDROOROTATE
DEHYDROGENASE
(QUINONE),
MITOCHONDRIAL
(Homo
sapiens) 		4 / 4 ARG A  57
ALA A  59
ALA A 104
GLU A 103
 None
U91  A 403 (-3.3A)
None
None
 1.07A 1e7bB-5mvdA:
undetectable		 1e7bB-5mvdA:
20.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1H7X_A_URFA1033_1
(DIHYDROPYRIMIDINE
DEHYDROGENASE)		 5mvd DIHYDROOROTATE
DEHYDROGENASE
(QUINONE),
MITOCHONDRIAL
(Homo
sapiens) 		4 / 6 ASN A 145
ASN A 212
ASN A 284
THR A 285
 ORO  A 402 ( 3.1A)
ORO  A 402 ( 3.2A)
ORO  A 402 ( 2.9A)
ORO  A 402 ( 2.8A)
 0.34A 1h7xA-5mvdA:
30.3		 1h7xA-5mvdA:
18.21
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.
1H7X_B_URFB1033_1
(DIHYDROPYRIMIDINE
DEHYDROGENASE)		 5mvd DIHYDROOROTATE
DEHYDROGENASE
(QUINONE),
MITOCHONDRIAL
(Homo
sapiens) 		4 / 6 ASN A 145
ASN A 212
ASN A 284
THR A 285
 ORO  A 402 ( 3.1A)
ORO  A 402 ( 3.2A)
ORO  A 402 ( 2.9A)
ORO  A 402 ( 2.8A)
 0.34A 1h7xB-5mvdA:
30.3		 1h7xB-5mvdA:
18.21
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.
1H7X_C_URFC1033_1
(DIHYDROPYRIMIDINE
DEHYDROGENASE)		 5mvd DIHYDROOROTATE
DEHYDROGENASE
(QUINONE),
MITOCHONDRIAL
(Homo
sapiens) 		4 / 6 ASN A 145
ASN A 212
ASN A 284
THR A 285
 ORO  A 402 ( 3.1A)
ORO  A 402 ( 3.2A)
ORO  A 402 ( 2.9A)
ORO  A 402 ( 2.8A)
 0.34A 1h7xC-5mvdA:
30.3		 1h7xC-5mvdA:
18.21
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.
1H7X_D_URFD1033_1
(DIHYDROPYRIMIDINE
DEHYDROGENASE)		 5mvd DIHYDROOROTATE
DEHYDROGENASE
(QUINONE),
MITOCHONDRIAL
(Homo
sapiens) 		4 / 6 ASN A 145
ASN A 212
ASN A 284
THR A 285
 ORO  A 402 ( 3.1A)
ORO  A 402 ( 3.2A)
ORO  A 402 ( 2.9A)
ORO  A 402 ( 2.8A)
 0.35A 1h7xD-5mvdA:
30.3		 1h7xD-5mvdA:
18.21
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.
1S19_A_MC9A500_0
(VITAMIN D3 RECEPTOR)		 5mvd DIHYDROOROTATE
DEHYDROGENASE
(QUINONE),
MITOCHONDRIAL
(Homo
sapiens) 		6 / 12 LEU A 182
LEU A 253
VAL A 252
ILE A 277
VAL A 213
LEU A 230
 None
 1.37A 1s19A-5mvdA:
undetectable		 1s19A-5mvdA:
22.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1YA4_B_CTXB1283_1
(CES1 PROTEIN)		 5mvd DIHYDROOROTATE
DEHYDROGENASE
(QUINONE),
MITOCHONDRIAL
(Homo
sapiens) 		4 / 7 LEU A 343
GLY A 339
LEU A 378
PRO A  91
 None
 0.92A 1ya4B-5mvdA:
undetectable		 1ya4B-5mvdA:
22.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EGV_B_SAMB1400_0
(UPF0088 PROTEIN
AQ_165)		 5mvd DIHYDROOROTATE
DEHYDROGENASE
(QUINONE),
MITOCHONDRIAL
(Homo
sapiens) 		5 / 12 VAL A 336
GLY A 335
GLY A 306
THR A 360
LEU A 359
 None
FMN  A 401 (-3.6A)
FMN  A 401 (-3.6A)
U91  A 403 (-3.9A)
U91  A 403 ( 4.3A)
 0.85A 2egvB-5mvdA:
undetectable		 2egvB-5mvdA:
22.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QMZ_A_LDPA501_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE)		 5mvd DIHYDROOROTATE
DEHYDROGENASE
(QUINONE),
MITOCHONDRIAL
(Homo
sapiens) 		4 / 7 GLY A 332
GLN A 354
PHE A 115
PHE A  88
 None
 0.90A 2qmzA-5mvdA:
undetectable
2qmzB-5mvdA:
undetectable		 2qmzA-5mvdA:
20.81
2qmzB-5mvdA:
20.81
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.
2QMZ_B_LDPB502_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE)		 5mvd DIHYDROOROTATE
DEHYDROGENASE
(QUINONE),
MITOCHONDRIAL
(Homo
sapiens) 		4 / 5 GLN A 354
PHE A 115
PHE A  88
GLY A 279
 None
 1.20A 2qmzA-5mvdA:
undetectable
2qmzB-5mvdA:
undetectable		 2qmzA-5mvdA:
20.81
2qmzB-5mvdA:
20.81
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.
2QX4_B_ML1B233_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 5mvd DIHYDROOROTATE
DEHYDROGENASE
(QUINONE),
MITOCHONDRIAL
(Homo
sapiens) 		4 / 7 GLY A 332
GLN A 354
PHE A 115
PHE A  88
 None
 1.02A 2qx4A-5mvdA:
undetectable
2qx4B-5mvdA:
undetectable		 2qx4A-5mvdA:
20.81
2qx4B-5mvdA:
20.81
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])		 5mvd DIHYDROOROTATE
DEHYDROGENASE
(QUINONE),
MITOCHONDRIAL
(Homo
sapiens) 		5 / 6 GLY A 279
GLY A 332
GLN A 354
PHE A 115
PHE A  88
 None
 1.17A 2qx6A-5mvdA:
undetectable
2qx6B-5mvdA:
undetectable		 2qx6A-5mvdA:
20.81
2qx6B-5mvdA:
20.81
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.
2WX2_A_TPFA1460_1
(LANOSTEROL
14-ALPHA-DEMETHYLASE)		 5mvd DIHYDROOROTATE
DEHYDROGENASE
(QUINONE),
MITOCHONDRIAL
(Homo
sapiens) 		4 / 7 MET A  43
ALA A  55
ALA A  59
THR A  63
 U91  A 403 (-4.1A)
U91  A 403 (-3.6A)
U91  A 403 (-3.3A)
U91  A 403 ( 4.9A)
 0.85A 2wx2A-5mvdA:
undetectable		 2wx2A-5mvdA:
23.45
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.
2YY8_B_SAMB500_0
(UPF0106 PROTEIN
PH0461)		 5mvd DIHYDROOROTATE
DEHYDROGENASE
(QUINONE),
MITOCHONDRIAL
(Homo
sapiens) 		5 / 11 VAL A 333
GLY A 334
LYS A 307
ILE A  94
ALA A  95
 FMN  A 401 (-4.5A)
FMN  A 401 (-3.5A)
None
None
FMN  A 401 (-3.3A)
 1.14A 2yy8A-5mvdA:
undetectable
2yy8B-5mvdA:
2.0		 2yy8A-5mvdA:
20.81
2yy8B-5mvdA:
20.81
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.
3CKZ_A_ZMRA469_2
(NEURAMINIDASE)		 5mvd DIHYDROOROTATE
DEHYDROGENASE
(QUINONE),
MITOCHONDRIAL
(Homo
sapiens) 		4 / 6 ASP A 140
ILE A 144
ARG A 289
SER A 299
 None
 1.48A 3ckzA-5mvdA:
undetectable		 3ckzA-5mvdA:
23.00
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.
3VW7_A_VPXA2001_1
(PROTEINASE-ACTIVATED
RECEPTOR 1, LYSOZYME)		 5mvd DIHYDROOROTATE
DEHYDROGENASE
(QUINONE),
MITOCHONDRIAL
(Homo
sapiens) 		5 / 12 LEU A  67
PHE A  37
LEU A  42
TYR A  38
ALA A  55
 None
None
None
None
U91  A 403 (-3.6A)
 1.01A 3vw7A-5mvdA:
undetectable		 3vw7A-5mvdA:
21.33
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.
4A6N_A_T1CA392_1
(TETX2 PROTEIN)		 5mvd DIHYDROOROTATE
DEHYDROGENASE
(QUINONE),
MITOCHONDRIAL
(Homo
sapiens) 		5 / 11 GLY A 128
ALA A  96
GLY A  97
GLU A 117
ASN A 181
 None
FMN  A 401 (-3.4A)
FMN  A 401 (-3.3A)
None
FMN  A 401 (-3.1A)
 1.25A 4a6nA-5mvdA:
undetectable		 4a6nA-5mvdA:
22.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JX1_B_CAMB502_0
(CAMPHOR
5-MONOOXYGENASE)		 5mvd DIHYDROOROTATE
DEHYDROGENASE
(QUINONE),
MITOCHONDRIAL
(Homo
sapiens) 		5 / 10 PHE A  98
THR A  63
GLY A 112
VAL A 116
ASP A  99
 None
U91  A 403 ( 4.9A)
None
None
None
 1.20A 4jx1B-5mvdA:
undetectable		 4jx1B-5mvdA:
22.02
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.
4JX1_B_CAMB502_0
(CAMPHOR
5-MONOOXYGENASE)		 5mvd DIHYDROOROTATE
DEHYDROGENASE
(QUINONE),
MITOCHONDRIAL
(Homo
sapiens) 		6 / 10 PHE A  98
THR A  63
LEU A  68
VAL A 116
ASP A  99
ILE A  94
 None
U91  A 403 ( 4.9A)
U91  A 403 (-4.8A)
None
None
None
 1.20A 4jx1B-5mvdA:
undetectable		 4jx1B-5mvdA:
22.02
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.
4MWZ_A_SAMA301_1
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE,
PUTATIVE)		 5mvd DIHYDROOROTATE
DEHYDROGENASE
(QUINONE),
MITOCHONDRIAL
(Homo
sapiens) 		3 / 3 SER A 151
ASP A  99
ASP A 106
 None
 0.85A 4mwzA-5mvdA:
undetectable		 4mwzA-5mvdA:
20.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4NKV_D_AERD601_2
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)		 5mvd DIHYDROOROTATE
DEHYDROGENASE
(QUINONE),
MITOCHONDRIAL
(Homo
sapiens) 		4 / 5 GLY A 384
ASP A 388
GLU A  80
VAL A  83
 None
 1.06A 4nkvD-5mvdA:
undetectable		 4nkvD-5mvdA:
22.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4PCL_B_SAMB301_0
(O-METHYLTRANSFERASE
FAMILY PROTEIN)		 5mvd DIHYDROOROTATE
DEHYDROGENASE
(QUINONE),
MITOCHONDRIAL
(Homo
sapiens) 		5 / 12 LEU A 355
GLY A  97
ASN A 145
ALA A  96
ASN A 181
 FMN  A 401 (-4.9A)
FMN  A 401 (-3.3A)
ORO  A 402 ( 3.1A)
FMN  A 401 (-3.4A)
FMN  A 401 (-3.1A)
 1.42A 4pclB-5mvdA:
undetectable		 4pclB-5mvdA:
21.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QZT_B_ACTB201_0
(RETINOL-BINDING
PROTEIN 2)		 5mvd DIHYDROOROTATE
DEHYDROGENASE
(QUINONE),
MITOCHONDRIAL
(Homo
sapiens) 		4 / 5 TYR A 208
GLU A 117
LEU A 253
GLN A 354
 None
 1.34A 4qztB-5mvdA:
undetectable		 4qztB-5mvdA:
18.18
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.
5CDQ_F_MFXF2101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B)		 5mvd DIHYDROOROTATE
DEHYDROGENASE
(QUINONE),
MITOCHONDRIAL
(Homo
sapiens) 		4 / 6 SER A 288
ASP A 311
ARG A 310
GLY A 334
 None
ACT  A 405 (-3.6A)
None
FMN  A 401 (-3.5A)
 0.92A 5cdqA-5mvdA:
undetectable
5cdqC-5mvdA:
undetectable
5cdqD-5mvdA:
undetectable		 5cdqA-5mvdA:
24.45
5cdqC-5mvdA:
24.45
5cdqD-5mvdA:
21.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5K9D_A_ACTA405_0
(DIHYDROOROTATE
DEHYDROGENASE
(QUINONE),
MITOCHONDRIAL)		 5mvd DIHYDROOROTATE
DEHYDROGENASE
(QUINONE),
MITOCHONDRIAL
(Homo
sapiens) 		3 / 3 GLN A 168
THR A 172
ASP A 207
 None
ACT  A 404 (-3.1A)
ACT  A 404 (-2.8A)
 0.05A 5k9dA-5mvdA:
62.3		 5k9dA-5mvdA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5K9D_A_ACTA407_0
(DIHYDROOROTATE
DEHYDROGENASE
(QUINONE),
MITOCHONDRIAL)		 5mvd DIHYDROOROTATE
DEHYDROGENASE
(QUINONE),
MITOCHONDRIAL
(Homo
sapiens) 		5 / 5 ASP A 311
THR A 314
GLN A 315
ARG A 318
GLU A 344
 ACT  A 405 (-3.6A)
ACT  A 405 (-4.2A)
ACT  A 405 (-3.5A)
ACT  A 405 (-3.8A)
None
 0.25A 5k9dA-5mvdA:
62.3		 5k9dA-5mvdA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5K9D_A_CE9A402_0
(DIHYDROOROTATE
DEHYDROGENASE
(QUINONE),
MITOCHONDRIAL)		 5mvd DIHYDROOROTATE
DEHYDROGENASE
(QUINONE),
MITOCHONDRIAL
(Homo
sapiens) 		11 / 12 MET A  43
ALA A  55
HIS A  56
ALA A  59
PHE A  62
THR A  63
PHE A  98
TYR A 356
LEU A 359
THR A 360
PRO A 364
 U91  A 403 (-4.1A)
U91  A 403 (-3.6A)
U91  A 403 (-4.1A)
U91  A 403 (-3.3A)
None
U91  A 403 ( 4.9A)
None
FMN  A 401 ( 4.2A)
U91  A 403 ( 4.3A)
U91  A 403 (-3.9A)
U91  A 403 ( 4.3A)
 0.15A 5k9dA-5mvdA:
62.3		 5k9dA-5mvdA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5K9D_A_CE9A402_0
(DIHYDROOROTATE
DEHYDROGENASE
(QUINONE),
MITOCHONDRIAL)		 5mvd DIHYDROOROTATE
DEHYDROGENASE
(QUINONE),
MITOCHONDRIAL
(Homo
sapiens) 		11 / 12 MET A  43
ALA A  55
HIS A  56
LEU A  58
ALA A  59
THR A  63
PHE A  98
TYR A 356
LEU A 359
THR A 360
PRO A 364
 U91  A 403 (-4.1A)
U91  A 403 (-3.6A)
U91  A 403 (-4.1A)
None
U91  A 403 (-3.3A)
U91  A 403 ( 4.9A)
None
FMN  A 401 ( 4.2A)
U91  A 403 ( 4.3A)
U91  A 403 (-3.9A)
U91  A 403 ( 4.3A)
 0.38A 5k9dA-5mvdA:
62.3		 5k9dA-5mvdA:
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.
5VKQ_C_PCFC1805_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 5mvd DIHYDROOROTATE
DEHYDROGENASE
(QUINONE),
MITOCHONDRIAL
(Homo
sapiens) 		5 / 9 GLY A 326
VAL A  83
ILE A 390
GLY A 391
PHE A 115
 None
 0.79A 5vkqC-5mvdA:
undetectable
5vkqD-5mvdA:
undetectable		 5vkqC-5mvdA:
13.66
5vkqD-5mvdA:
13.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X6Y_A_SAMA901_0
(MRNA CAPPING ENZYME
P5)		 5mvd DIHYDROOROTATE
DEHYDROGENASE
(QUINONE),
MITOCHONDRIAL
(Homo
sapiens) 		5 / 11 VAL A 353
GLY A 332
SER A 313
ASP A 341
ALA A 342
 None
 1.07A 5x6yA-5mvdA:
undetectable		 5x6yA-5mvdA:
19.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X6Y_C_SAMC901_0
(MRNA CAPPING ENZYME
P5)		 5mvd DIHYDROOROTATE
DEHYDROGENASE
(QUINONE),
MITOCHONDRIAL
(Homo
sapiens) 		5 / 11 VAL A 353
GLY A 332
SER A 313
ASP A 341
ALA A 342
 None
 1.06A 5x6yC-5mvdA:
undetectable		 5x6yC-5mvdA:
19.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6CBD_A_TRPA902_0
(PROTEIN ARGONAUTE-2)		 5mvd DIHYDROOROTATE
DEHYDROGENASE
(QUINONE),
MITOCHONDRIAL
(Homo
sapiens) 		4 / 4 VAL A 353
ALA A  95
PHE A 115
PHE A 113
 None
FMN  A 401 (-3.3A)
None
None
 1.34A 6cbdA-5mvdA:
undetectable		 6cbdA-5mvdA:
17.95
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.
6G9B_B_IXXB705_1
(ENVELOPE
GLYCOPROTEIN,ENVELOP
E GLYCOPROTEIN
ENVELOPE
GLYCOPROTEIN)		 5mvd DIHYDROOROTATE
DEHYDROGENASE
(QUINONE),
MITOCHONDRIAL
(Homo
sapiens) 		4 / 5 ARG A 318
ALA A 322
TYR A 321
ILE A 330
 ACT  A 405 (-3.8A)
None
None
None
 1.47A 6g9bA-5mvdA:
undetectable
6g9bB-5mvdA:
undetectable		 6g9bA-5mvdA:
12.43
6g9bB-5mvdA:
14.01