SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3rg1'

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.
1A4L_D_DCFD1853_2
(ADENOSINE DEAMINASE)		 3rg1 CD180 MOLECULE
(Bos
taurus) 		4 / 4 HIS A 542
LEU A 527
LEU A 503
LEU A 491
 None
 1.04A 1a4lD-3rg1A:
undetectable		 1a4lD-3rg1A:
19.46
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.
1CQP_B_803B311_1
(ANTIGEN CD11A (P180))		 3rg1 CD180 MOLECULE
(Bos
taurus) 		4 / 7 LEU A 432
VAL A 434
LEU A 474
LEU A 450
 None
 0.81A 1cqpA-3rg1A:
undetectable
1cqpB-3rg1A:
undetectable		 1cqpA-3rg1A:
13.49
1cqpB-3rg1A:
13.49
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.
1HMY_A_SAMA328_0
(HAEIII
METHYLTRANSFERASE)		 3rg1 CD180 MOLECULE
(Bos
taurus) 		4 / 8 PHE A 170
ILE A 143
PRO A 171
LEU A 148
 None
 0.91A 1hmyA-3rg1A:
undetectable		 1hmyA-3rg1A:
18.52
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.
1ICU_A_NIOA221_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 3rg1 CD180 MOLECULE
(Bos
taurus) 		4 / 6 SER A  61
THR A  85
PHE A  81
GLU A  40
 None
 1.07A 1icuA-3rg1A:
undetectable
1icuB-3rg1A:
undetectable		 1icuA-3rg1A:
14.82
1icuB-3rg1A:
14.82
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.
1ICU_B_NIOB219_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 3rg1 CD180 MOLECULE
(Bos
taurus) 		4 / 6 PHE A  81
GLU A  40
SER A  61
THR A  85
 None
 1.04A 1icuA-3rg1A:
undetectable
1icuB-3rg1A:
undetectable		 1icuA-3rg1A:
14.82
1icuB-3rg1A:
14.82
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.
1ICU_C_NIOC225_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 3rg1 CD180 MOLECULE
(Bos
taurus) 		4 / 6 SER A  61
THR A  85
PHE A  81
GLU A  40
 None
 1.05A 1icuC-3rg1A:
undetectable
1icuD-3rg1A:
undetectable		 1icuC-3rg1A:
14.82
1icuD-3rg1A:
14.82
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.
1KQB_A_BEZA524_0
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 3rg1 CD180 MOLECULE
(Bos
taurus) 		4 / 6 SER A  61
THR A  85
PHE A  81
GLU A  40
 None
 1.07A 1kqbA-3rg1A:
undetectable
1kqbB-3rg1A:
undetectable		 1kqbA-3rg1A:
14.85
1kqbB-3rg1A:
14.85
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.
1KQB_C_BEZC522_0
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 3rg1 CD180 MOLECULE
(Bos
taurus) 		4 / 6 SER A  61
THR A  85
PHE A  81
GLU A  40
 None
 1.04A 1kqbC-3rg1A:
undetectable
1kqbD-3rg1A:
undetectable		 1kqbC-3rg1A:
14.85
1kqbD-3rg1A:
14.85
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.
1KQB_D_BEZD523_0
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 3rg1 CD180 MOLECULE
(Bos
taurus) 		4 / 6 PHE A  81
GLU A  40
SER A  61
THR A  85
 None
 1.07A 1kqbC-3rg1A:
undetectable
1kqbD-3rg1A:
undetectable		 1kqbC-3rg1A:
14.85
1kqbD-3rg1A:
14.85
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.
1LHV_A_NOGA301_1
(SEX HORMONE-BINDING
GLOBULIN)		 3rg1 CD180 MOLECULE
(Bos
taurus) 		4 / 8 SER A 120
PHE A 142
ASN A 159
LEU A 121
 None
 1.05A 1lhvA-3rg1A:
undetectable		 1lhvA-3rg1A:
15.95
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.
1MX1_E_THAE5_1
(LIVER
CARBOXYLESTERASE I)		 3rg1 CD180 MOLECULE
(Bos
taurus) 		5 / 12 LEU A 425
VAL A 427
LEU A 452
LEU A 457
LEU A 491
 None
 1.43A 1mx1E-3rg1A:
undetectable		 1mx1E-3rg1A:
21.02
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.
1QHS_A_CLMA999_0
(PROTEIN
(CHLORAMPHENICOL
PHOSPHOTRANSFERASE))		 3rg1 CD180 MOLECULE
(Bos
taurus) 		5 / 12 SER A 226
ILE A 188
PHE A 206
ILE A 214
LEU A 242
 None
 0.99A 1qhsA-3rg1A:
undetectable		 1qhsA-3rg1A:
13.42
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.
1QHY_A_CLMA999_0
(CHLORAMPHENICOL
PHOSPHOTRANSFERASE)		 3rg1 CD180 MOLECULE
(Bos
taurus) 		5 / 12 SER A 226
ILE A 188
PHE A 206
ILE A 214
LEU A 242
 None
 0.99A 1qhyA-3rg1A:
undetectable		 1qhyA-3rg1A:
13.42
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.
1WRL_D_TFPD207_1
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)		 3rg1 CD180 MOLECULE
(Bos
taurus) 		4 / 8 LEU A 247
PHE A 180
LEU A 166
PHE A 206
 None
 0.88A 1wrlC-3rg1A:
undetectable
1wrlD-3rg1A:
undetectable		 1wrlC-3rg1A:
8.61
1wrlD-3rg1A:
8.61
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.
2BFP_B_H4BB1290_1
(PTERIDINE REDUCTASE
1)		 3rg1 CD180 MOLECULE
(Bos
taurus) 		4 / 8 SER A 195
LEU A 156
LEU A 151
LEU A 148
 None
 0.88A 2bfpB-3rg1A:
undetectable		 2bfpB-3rg1A:
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.
2F7A_A_BEZA1003_0
(HTH-TYPE
TRANSCRIPTIONAL
REGULATOR BENM)		 3rg1 CD180 MOLECULE
(Bos
taurus) 		5 / 9 LEU A 271
LEU A 235
ILE A 238
LEU A 250
ILE A 279
 None
 1.22A 2f7aA-3rg1A:
undetectable		 2f7aA-3rg1A:
16.40
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.
2M56_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)		 3rg1 CD180 MOLECULE
(Bos
taurus) 		4 / 5 PHE A 416
LEU A 450
VAL A 427
VAL A 434
 None
 1.17A 2m56A-3rg1A:
undetectable		 2m56A-3rg1A:
20.68
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.
2W3A_B_TOPB1189_1
(DIHYDROFOLATE
REDUCTASE)		 3rg1 CD180 MOLECULE
(Bos
taurus) 		5 / 10 ILE A  47
PHE A  97
PHE A  73
ILE A  89
LEU A  84
 None
 1.02A 2w3aB-3rg1A:
undetectable		 2w3aB-3rg1A:
15.61
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.
2W9S_E_TOPE1160_1
(DIHYDROFOLATE
REDUCTASE TYPE 1
FROM TN4003)		 3rg1 CD180 MOLECULE
(Bos
taurus) 		4 / 8 ILE A 185
ASP A 192
ILE A 164
PHE A 206
 None
 0.82A 2w9sE-3rg1A:
undetectable		 2w9sE-3rg1A:
13.39
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.
2ZAW_A_CAMA422_0
(CYTOCHROME P450-CAM)		 3rg1 CD180 MOLECULE
(Bos
taurus) 		4 / 6 PHE A 416
LEU A 450
VAL A 427
VAL A 434
 None
 1.18A 2zawA-3rg1A:
undetectable		 2zawA-3rg1A:
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.
3AIA_A_SAMA206_0
(UPF0217 PROTEIN
MJ1640)		 3rg1 CD180 MOLECULE
(Bos
taurus) 		4 / 6 LEU A 252
GLY A 231
LEU A 250
SER A 249
 None
 0.86A 3aiaA-3rg1A:
undetectable		 3aiaA-3rg1A:
15.91
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.
3KP6_B_SALB3004_1
(TRANSCRIPTIONAL
REGULATOR TCAR)		 3rg1 CD180 MOLECULE
(Bos
taurus) 		4 / 5 ILE A  47
PHE A  60
ASP A  83
GLU A  59
 None
 1.10A 3kp6A-3rg1A:
undetectable
3kp6B-3rg1A:
undetectable		 3kp6A-3rg1A:
15.59
3kp6B-3rg1A:
15.59
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.
3Q1E_D_T44D328_1
(5-HYDROXYISOURATE
HYDROLASE)		 3rg1 CD180 MOLECULE
(Bos
taurus) 		5 / 9 LEU A 468
PRO A 440
LEU A 465
LEU A 432
LEU A 457
 None
 1.48A 3q1eB-3rg1A:
undetectable
3q1eD-3rg1A:
undetectable		 3q1eB-3rg1A:
12.90
3q1eD-3rg1A:
12.90
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.
3V7P_A_BEZA430_0
(AMIDOHYDROLASE
FAMILY PROTEIN)		 3rg1 CD180 MOLECULE
(Bos
taurus) 		4 / 7 GLY A 253
PHE A 268
PHE A 239
LEU A 235
 None
 0.89A 3v7pA-3rg1A:
undetectable		 3v7pA-3rg1A:
20.53
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.
3WRK_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)		 3rg1 CD180 MOLECULE
(Bos
taurus) 		4 / 5 PHE A 294
LEU A 310
GLY A 312
ILE A 317
 None
 0.79A 3wrkA-3rg1A:
undetectable		 3wrkA-3rg1A:
21.01
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.
4BLV_A_SAMA1281_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE J)		 3rg1 CD180 MOLECULE
(Bos
taurus) 		5 / 12 GLY A 208
LEU A 132
HIS A 155
ASP A 179
GLY A 136
 None
 0.93A 4blvA-3rg1A:
undetectable		 4blvA-3rg1A:
18.20
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.
4MK4_A_CHDA503_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3rg1 CD180 MOLECULE
(Bos
taurus) 		5 / 10 LEU A 503
LEU A 525
LEU A 546
ILE A 486
HIS A 542
 None
 1.29A 4mk4A-3rg1A:
undetectable		 4mk4A-3rg1A:
20.03
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.
4O2B_B_LOCB503_2
(TUBULIN BETA-2B
CHAIN)		 3rg1 CD180 MOLECULE
(Bos
taurus) 		5 / 12 LEU A 525
LEU A 498
LEU A 503
THR A 459
ILE A 486
 None
 1.09A 4o2bB-3rg1A:
undetectable		 4o2bB-3rg1A:
21.42
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.
4OK1_A_198A1001_2
(ANDROGEN RECEPTOR)		 3rg1 CD180 MOLECULE
(Bos
taurus) 		4 / 8 LEU A  84
ASN A 111
HIS A  93
ILE A 114
 None
 0.97A 4ok1A-3rg1A:
undetectable		 4ok1A-3rg1A:
16.96
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.
4OKB_A_198A1002_2
(ANDROGEN RECEPTOR)		 3rg1 CD180 MOLECULE
(Bos
taurus) 		4 / 6 LEU A 491
ASN A 490
LEU A 474
VAL A 522
 None
 1.14A 4okbA-3rg1A:
undetectable		 4okbA-3rg1A:
16.96
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.
4PFJ_B_ADNB502_2
(ADENOSYLHOMOCYSTEINA
SE)		 3rg1 CD180 MOLECULE
LY86 PROTEIN
(Bos
taurus) 		4 / 6 GLU C 115
GLN A 181
THR A 105
HIS A 129
 None
 1.28A 4pfjB-3rg1C:
undetectable		 4pfjB-3rg1C:
16.35
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.
4R3A_B_RBFB402_1
(BLUE-LIGHT-ACTIVATED
HISTIDINE KINASE 2)		 3rg1 CD180 MOLECULE
(Bos
taurus) 		5 / 10 ILE A 137
LEU A 127
VAL A 107
LEU A 108
MET A 116
 None
 1.46A 4r3aB-3rg1A:
undetectable		 4r3aB-3rg1A:
20.82
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.
4R3A_B_RBFB402_1
(BLUE-LIGHT-ACTIVATED
HISTIDINE KINASE 2)		 3rg1 CD180 MOLECULE
(Bos
taurus) 		5 / 10 ILE A 137
VAL A 107
LEU A 108
MET A 116
PHE A 142
 None
 1.25A 4r3aB-3rg1A:
undetectable		 4r3aB-3rg1A:
20.82
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.
4RFQ_A_SAMA401_1
(HISTIDINE PROTEIN
METHYLTRANSFERASE 1
HOMOLOG)		 3rg1 CD180 MOLECULE
(Bos
taurus) 		4 / 4 THR A 459
GLY A 484
ASP A 483
SER A 480
 None
 1.39A 4rfqA-3rg1A:
undetectable		 4rfqA-3rg1A:
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.
4X1I_D_LOCD502_1
(TUBULIN BETA CHAIN)		 3rg1 CD180 MOLECULE
(Bos
taurus) 		5 / 12 LEU A 377
LEU A 395
LEU A 350
ALA A 341
ILE A 339
 None
 1.06A 4x1iD-3rg1A:
undetectable		 4x1iD-3rg1A:
21.54
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.
4X1Y_B_LOCB502_1
(TUBULIN BETA CHAIN)		 3rg1 CD180 MOLECULE
(Bos
taurus) 		5 / 12 LEU A 525
LEU A 498
LEU A 503
THR A 459
ILE A 486
 None
 1.05A 4x1yB-3rg1A:
undetectable		 4x1yB-3rg1A:
21.54
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.
4X1Y_D_LOCD502_2
(TUBULIN BETA CHAIN)		 3rg1 CD180 MOLECULE
(Bos
taurus) 		5 / 12 LEU A 377
LEU A 395
LEU A 350
ALA A 341
ILE A 339
 None
 1.04A 4x1yD-3rg1A:
undetectable		 4x1yD-3rg1A:
21.54
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.
4X20_D_LOCD502_2
(TUBULIN BETA CHAIN)		 3rg1 CD180 MOLECULE
(Bos
taurus) 		5 / 11 LEU A 377
LEU A 395
LEU A 350
ALA A 341
ILE A 339
 None
 1.03A 4x20D-3rg1A:
undetectable		 4x20D-3rg1A:
21.54
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.
4ZOW_A_CLMA500_0
(MULTIDRUG
TRANSPORTER MDFA)		 3rg1 CD180 MOLECULE
(Bos
taurus) 		5 / 11 LEU A 148
LEU A  84
LEU A 103
LEU A 127
LEU A  82
 None
 1.02A 4zowA-3rg1A:
undetectable		 4zowA-3rg1A:
23.54
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.
5EYP_B_LOCB502_2
(TUBULIN BETA CHAIN)		 3rg1 CD180 MOLECULE
(Bos
taurus) 		5 / 12 LEU A 525
LEU A 498
LEU A 503
THR A 459
ILE A 486
 None
 1.05A 5eypB-3rg1A:
undetectable		 5eypB-3rg1A:
21.42
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.
5HES_B_032B401_2
(MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE KINASE MLT)		 3rg1 CD180 MOLECULE
(Bos
taurus) 		4 / 4 CYH A 455
PHE A 429
ILE A 502
GLY A 478
 None
 1.43A 5hesB-3rg1A:
undetectable		 5hesB-3rg1A:
19.31
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.
5HPU_C_IPHC101_0
(INSULIN, CHAIN A
INSULIN, CHAIN B)		 3rg1 CD180 MOLECULE
(Bos
taurus) 		4 / 6 LEU A 411
CYH A 455
HIS A 431
LEU A 432
 None
 1.13A 5hpuC-3rg1A:
undetectable
5hpuD-3rg1A:
undetectable		 5hpuC-3rg1A:
3.51
5hpuD-3rg1A:
5.09
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.
5IK1_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)		 3rg1 CD180 MOLECULE
(Bos
taurus) 		4 / 5 PHE A 294
LEU A 310
GLY A 312
ILE A 317
 None
 0.97A 5ik1A-3rg1A:
undetectable		 5ik1A-3rg1A:
20.58
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.
5IL1_A_SAMA601_0
(METTL3)		 3rg1 CD180 MOLECULE
(Bos
taurus) 		5 / 12 ILE A 143
PRO A 171
LEU A 148
PHE A 170
ASN A 165
 None
 1.19A 5il1A-3rg1A:
undetectable		 5il1A-3rg1A:
16.00
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.
5ITZ_B_LOCB502_1
(TUBULIN BETA-2B
CHAIN)		 3rg1 CD180 MOLECULE
(Bos
taurus) 		5 / 12 LEU A 525
LEU A 498
LEU A 503
THR A 459
ILE A 486
 None
 1.10A 5itzB-3rg1A:
undetectable		 5itzB-3rg1A:
21.42
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.
5K7U_A_SAMA601_0
(N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT)		 3rg1 CD180 MOLECULE
(Bos
taurus) 		5 / 12 ILE A 143
PRO A 171
LEU A 148
PHE A 170
ASN A 165
 None
 1.25A 5k7uA-3rg1A:
undetectable		 5k7uA-3rg1A:
16.35
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.
5MIO_B_LOCB502_1
(TUBULIN BETA CHAIN)		 3rg1 CD180 MOLECULE
(Bos
taurus) 		5 / 12 LEU A 525
LEU A 498
LEU A 503
THR A 459
ILE A 486
 None
 1.07A 5mioB-3rg1A:
undetectable		 5mioB-3rg1A:
21.42
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.
5MM4_B_TA1B501_1
(TUBULIN BETA CHAIN)		 3rg1 CD180 MOLECULE
(Bos
taurus) 		5 / 10 VAL A 434
LEU A 471
ALA A 415
PHE A 416
LEU A 403
 None
 1.24A 5mm4B-3rg1A:
undetectable		 5mm4B-3rg1A:
9.29
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.
5NM5_B_LOCB502_2
(TUBULIN BETA-2B
CHAIN)		 3rg1 CD180 MOLECULE
(Bos
taurus) 		5 / 12 LEU A 525
LEU A 498
LEU A 503
THR A 459
ILE A 486
 None
 1.05A 5nm5B-3rg1A:
undetectable		 5nm5B-3rg1A:
21.42
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.
5SXQ_B_NIZB808_1
(CATALASE-PEROXIDASE)		 3rg1 CD180 MOLECULE
LY86 PROTEIN
(Bos
taurus) 		4 / 8 ARG C  72
GLU C  73
GLY C 114
THR A  85
 None
 1.06A 5sxqB-3rg1C:
undetectable		 5sxqB-3rg1C:
11.74
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.
5SYJ_A_NIZA809_1
(CATALASE-PEROXIDASE)		 3rg1 CD180 MOLECULE
LY86 PROTEIN
(Bos
taurus) 		4 / 8 ARG C  72
GLU C  73
GLY C 114
THR A  85
 None
 1.05A 5syjA-3rg1C:
undetectable		 5syjA-3rg1C:
11.74
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.
5XIW_D_LOCD503_2
(TUBULIN BETA CHAIN)		 3rg1 CD180 MOLECULE
(Bos
taurus) 		5 / 12 LEU A 525
LEU A 498
LEU A 503
THR A 459
ILE A 486
 None
 1.08A 5xiwD-3rg1A:
undetectable		 5xiwD-3rg1A:
9.29
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.
6EBZ_D_DAHD123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)		 3rg1 CD180 MOLECULE
(Bos
taurus) 		5 / 11 LEU A 227
GLY A 208
PHE A 219
ILE A 214
ILE A 188
 None
 1.08A 6ebzD-3rg1A:
undetectable		 6ebzD-3rg1A:
8.12
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.
6FGC_A_ACTA810_0
(GEPHYRIN)		 3rg1 CD180 MOLECULE
(Bos
taurus) 		3 / 3 LEU A 289
SER A 287
PHE A 286
 None
 0.47A 6fgcA-3rg1A:
undetectable		 6fgcA-3rg1A:
20.64