SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3h5l'

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.
1DSC_C_DVAC8_0
(ACTINOMYCIN D)		 3h5l PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER
(Ruegeria
pomeroyi) 		3 / 3 THR A 395
THR A 397
PRO A 394
 None
 0.71A 1dscC-3h5lA:
undetectable		 1dscC-3h5lA:
4.59
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.
1FJA_C_DVAC8_0
(ACTINOMYCIN D)		 3h5l PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER
(Ruegeria
pomeroyi) 		3 / 3 THR A 395
THR A 397
PRO A 394
 None
 0.81A 1fjaC-3h5lA:
undetectable		 1fjaC-3h5lA:
4.59
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.
1FJA_D_DVAD8_0
(ACTINOMYCIN D)		 3h5l PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER
(Ruegeria
pomeroyi) 		3 / 3 THR A 395
THR A 397
PRO A 394
 None
 0.82A 1fjaD-3h5lA:
undetectable		 1fjaD-3h5lA:
4.59
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.
1GTN_E_TRPE81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 3h5l PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER
(Ruegeria
pomeroyi) 		4 / 6 SER A 284
GLY A 306
THR A 303
ILE A 407
 None
 0.91A 1gtnD-3h5lA:
undetectable
1gtnE-3h5lA:
undetectable		 1gtnD-3h5lA:
13.00
1gtnE-3h5lA:
13.00
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.
1ICU_A_NIOA221_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 3h5l PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER
(Ruegeria
pomeroyi) 		4 / 6 SER A 328
PHE A 316
GLU A  61
GLY A 333
 None
 1.06A 1icuA-3h5lA:
undetectable
1icuB-3h5lA:
undetectable		 1icuA-3h5lA:
20.00
1icuB-3h5lA:
20.00
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.
1ICU_B_NIOB219_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 3h5l PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER
(Ruegeria
pomeroyi) 		4 / 6 PHE A 316
GLU A  61
GLY A 333
SER A 328
 None
 1.07A 1icuA-3h5lA:
undetectable
1icuB-3h5lA:
undetectable		 1icuA-3h5lA:
20.00
1icuB-3h5lA:
20.00
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.
1ICU_C_NIOC225_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 3h5l PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER
(Ruegeria
pomeroyi) 		4 / 6 SER A 328
PHE A 316
GLU A  61
GLY A 333
 None
 0.98A 1icuC-3h5lA:
undetectable
1icuD-3h5lA:
undetectable		 1icuC-3h5lA:
20.00
1icuD-3h5lA:
20.00
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.
1KF6_B_ACTB704_0
(FUMARATE REDUCTASE
FLAVOPROTEIN
FUMARATE REDUCTASE
IRON-SULFUR PROTEIN)		 3h5l PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER
(Ruegeria
pomeroyi) 		3 / 3 ARG A 375
GLY A 313
ASP A 310
 None
 0.58A 1kf6A-3h5lA:
undetectable
1kf6B-3h5lA:
undetectable		 1kf6A-3h5lA:
22.24
1kf6B-3h5lA:
21.50
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)		 3h5l PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER
(Ruegeria
pomeroyi) 		4 / 6 SER A 328
PHE A 316
GLU A  61
GLY A 333
 None
 1.09A 1kqbA-3h5lA:
undetectable
1kqbB-3h5lA:
undetectable		 1kqbA-3h5lA:
17.18
1kqbB-3h5lA:
17.18
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.
1KQB_C_BEZC522_0
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 3h5l PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER
(Ruegeria
pomeroyi) 		4 / 6 SER A 328
PHE A 316
GLU A  61
GLY A 333
 None
 1.06A 1kqbC-3h5lA:
undetectable
1kqbD-3h5lA:
undetectable		 1kqbC-3h5lA:
17.18
1kqbD-3h5lA:
17.18
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.
1KQB_D_BEZD523_0
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 3h5l PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER
(Ruegeria
pomeroyi) 		4 / 6 PHE A 316
GLU A  61
GLY A 333
SER A 328
 None
 1.08A 1kqbC-3h5lA:
undetectable
1kqbD-3h5lA:
undetectable		 1kqbC-3h5lA:
17.18
1kqbD-3h5lA:
17.18
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.
1MNV_D_DVAD8_0
(ACTINOMYCIN D)		 3h5l PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER
(Ruegeria
pomeroyi) 		3 / 3 THR A 395
THR A 397
PRO A 394
 None
 0.82A 1mnvD-3h5lA:
undetectable		 1mnvD-3h5lA:
4.59
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.
1N2X_B_SAMB402_0
(S-ADENOSYL-METHYLTRA
NSFERASE MRAW)		 3h5l PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER
(Ruegeria
pomeroyi) 		5 / 12 GLY A 215
GLU A 218
GLY A 217
GLY A 220
GLY A 174
 None
 0.94A 1n2xB-3h5lA:
3.4		 1n2xB-3h5lA:
18.16
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.
1OVF_B_DVAB2_0
(ACTINOMYCIN D)		 3h5l PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER
(Ruegeria
pomeroyi) 		3 / 3 THR A 397
PRO A 394
THR A 395
 None
 0.86A 1ovfB-3h5lA:
undetectable		 1ovfB-3h5lA:
4.59
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.
1SS4_A_ACTA411_0
(GLYOXALASE FAMILY
PROTEIN)		 3h5l PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER
(Ruegeria
pomeroyi) 		4 / 5 TRP A 236
VAL A 253
GLN A 261
ILE A 231
 None
 1.41A 1ss4A-3h5lA:
undetectable		 1ss4A-3h5lA:
18.91
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.
1UNJ_L_DVAL8_0
(7-AMINO-ACTINOMYCIN
D)		 3h5l PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER
(Ruegeria
pomeroyi) 		3 / 3 THR A 395
THR A 397
PRO A 394
 None
 0.86A 1unjL-3h5lA:
undetectable		 1unjL-3h5lA:
4.59
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.
1UNJ_W_DVAW8_0
(7-AMINO-ACTINOMYCIN
D)		 3h5l PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER
(Ruegeria
pomeroyi) 		3 / 3 THR A 395
THR A 397
PRO A 394
 None
 0.83A 1unjW-3h5lA:
undetectable		 1unjW-3h5lA:
4.59
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.
1UNM_E_DVAE8_0
(7-AMINOACTINOMYCIN D)		 3h5l PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER
(Ruegeria
pomeroyi) 		3 / 3 THR A 395
THR A 397
PRO A 394
 None
 0.83A 1unmE-3h5lA:
undetectable		 1unmE-3h5lA:
4.59
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.
1UWH_B_BAXB1723_2
(B-RAF PROTO-ONCOGENE
SERINE/THREONINE-PRO
TEIN KINASE)		 3h5l PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER
(Ruegeria
pomeroyi) 		4 / 6 ILE A 100
VAL A 130
ILE A  66
ILE A  84
 None
 0.86A 1uwhB-3h5lA:
undetectable		 1uwhB-3h5lA:
20.29
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.
2FXD_A_DR7A102_1
(POL PROTEIN)		 3h5l PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER
(Ruegeria
pomeroyi) 		5 / 11 ILE A 251
GLY A 282
ALA A 283
ILE A 291
VAL A 299
 None
 0.85A 2fxdA-3h5lA:
undetectable		 2fxdA-3h5lA:
15.47
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.
3A65_A_ACAA601_1
(6-AMINOHEXANOATE-DIM
ER HYDROLASE)		 3h5l PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER
(Ruegeria
pomeroyi) 		5 / 12 ALA A 112
TYR A 343
VAL A 365
GLY A  46
ILE A  45
 None
 1.37A 3a65A-3h5lA:
undetectable		 3a65A-3h5lA:
21.72
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.
3R9S_A_BEZA264_0
(CARNITINYL-COA
DEHYDRATASE)		 3h5l PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER
(Ruegeria
pomeroyi) 		4 / 6 ALA A 103
ILE A 107
LEU A 115
ALA A 126
 None
 0.78A 3r9sA-3h5lA:
undetectable		 3r9sA-3h5lA:
22.17
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.
3UCB_A_017A201_1
(PROTEASE)		 3h5l PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER
(Ruegeria
pomeroyi) 		5 / 12 GLY A 282
ALA A 283
ILE A 411
ILE A 291
VAL A 299
 None
 0.96A 3ucbA-3h5lA:
undetectable		 3ucbA-3h5lA:
14.47
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.
3V3N_B_MIYB2001_1
(TETX2 PROTEIN)		 3h5l PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER
(Ruegeria
pomeroyi) 		4 / 8 GLN A 261
GLY A 282
GLY A 202
ASN A 207
 None
 0.85A 3v3nB-3h5lA:
2.1		 3v3nB-3h5lA:
22.17
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.
3V3N_C_MIYC2001_1
(TETX2 PROTEIN)		 3h5l PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER
(Ruegeria
pomeroyi) 		4 / 8 GLN A 261
GLY A 282
GLY A 202
ASN A 207
 None
 0.86A 3v3nC-3h5lA:
2.2		 3v3nC-3h5lA:
22.17
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)		 3h5l PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER
(Ruegeria
pomeroyi) 		5 / 12 PHE A 162
LEU A  86
ILE A  84
ALA A 342
SER A 344
 None
 1.31A 4a83A-3h5lA:
undetectable		 4a83A-3h5lA:
17.42
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.
4A97_C_ZPCC1318_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)		 3h5l PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER
(Ruegeria
pomeroyi) 		5 / 12 VAL A 252
ILE A 197
GLU A 183
TYR A 219
VAL A 223
 None
 1.24A 4a97B-3h5lA:
undetectable
4a97C-3h5lA:
undetectable		 4a97B-3h5lA:
21.18
4a97C-3h5lA:
21.18
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.
4A99_D_MIYD393_1
(TETX2 PROTEIN)		 3h5l PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER
(Ruegeria
pomeroyi) 		4 / 5 ILE A 107
GLN A 104
ILE A 100
GLU A 122
 None
 1.01A 4a99D-3h5lA:
2.4		 4a99D-3h5lA:
21.84
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.
4FOG_A_C2FA302_0
(THYMIDYLATE SYNTHASE)		 3h5l PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER
(Ruegeria
pomeroyi) 		5 / 11 SER A 296
ILE A 411
GLY A 282
PHE A 288
TYR A 171
 None
 1.35A 4fogA-3h5lA:
undetectable		 4fogA-3h5lA:
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.
4MM9_A_FVXA603_1
(TRANSPORTER)		 3h5l PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER
(Ruegeria
pomeroyi) 		5 / 11 ASP A 358
VAL A 365
ALA A 347
GLY A 135
ASP A 367
 None
 1.27A 4mm9A-3h5lA:
undetectable		 4mm9A-3h5lA:
23.44
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.
4OJ4_A_DIFA501_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 3h5l PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER
(Ruegeria
pomeroyi) 		4 / 8 LEU A 115
LEU A 127
VAL A 130
ILE A 100
 None
 0.95A 4oj4A-3h5lA:
undetectable		 4oj4A-3h5lA:
20.56
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)		 3h5l PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER
(Ruegeria
pomeroyi) 		3 / 3 GLY A 376
PRO A 377
ALA A 315
 None
 0.51A 4qn9B-3h5lA:
undetectable		 4qn9B-3h5lA:
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.
4RET_A_DGXA1107_2
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)		 3h5l PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER
(Ruegeria
pomeroyi) 		4 / 4 ASN A 210
VAL A 223
THR A 199
ILE A 198
 None
 1.08A 4retA-3h5lA:
2.1		 4retA-3h5lA:
17.53
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.
4RET_C_DGXC2005_2
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)		 3h5l PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER
(Ruegeria
pomeroyi) 		4 / 4 ASN A 210
VAL A 223
THR A 199
ILE A 198
 None
 1.08A 4retC-3h5lA:
2.9		 4retC-3h5lA:
17.53
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.
4YHA_F_MZMF302_1
(ALPHA-CARBONIC
ANHYDRASE)		 3h5l PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER
(Ruegeria
pomeroyi) 		5 / 10 HIS A 140
HIS A 128
HIS A 147
THR A 161
ALA A 138
 None
 1.49A 4yhaF-3h5lA:
undetectable		 4yhaF-3h5lA:
18.35
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.
5GLM_A_ACTA613_0
(GLYCOSIDE HYDROLASE
FAMILY 43)		 3h5l PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER
(Ruegeria
pomeroyi) 		3 / 3 ASP A 417
SER A 409
TYR A 301
 None
 0.84A 5glmA-3h5lA:
undetectable		 5glmA-3h5lA:
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.
5IMS_B_ACTB713_0
(ACETOLACTATE
SYNTHASE CATALYTIC
SUBUNIT,
MITOCHONDRIAL)		 3h5l PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER
(Ruegeria
pomeroyi) 		3 / 3 GLY A 430
GLN A 410
LYS A 427
 None
 0.69A 5imsB-3h5lA:
5.4		 5imsB-3h5lA:
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.
6C2M_A_SUEA1202_0
(NS3 PROTEASE)		 3h5l PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER
(Ruegeria
pomeroyi) 		5 / 12 VAL A 378
LEU A 279
GLY A 282
SER A 284
ALA A 302
 None
 1.11A 6c2mA-3h5lA:
undetectable		 6c2mA-3h5lA:
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.
6E8Q_A_X2NA602_0
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 3h5l PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER
(Ruegeria
pomeroyi) 		5 / 12 GLY A 403
PHE A 316
GLY A  65
THR A 336
THR A 380
 None
 1.21A 6e8qA-3h5lA:
undetectable		 6e8qA-3h5lA:
11.84
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.
6H7L_A_Y00A406_1
(BETA-1 ADRENERGIC
RECEPTOR)		 3h5l PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER
(Ruegeria
pomeroyi) 		4 / 6 GLY A 418
PHE A 431
PHE A 178
PHE A 175
 None
 1.04A 6h7lA-3h5lA:
undetectable		 6h7lA-3h5lA:
14.17
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.
6H7L_B_Y00B405_1
(BETA-1 ADRENERGIC
RECEPTOR)		 3h5l PUTATIVE
BRANCHED-CHAIN AMINO
ACID ABC TRANSPORTER
(Ruegeria
pomeroyi) 		4 / 6 GLY A 418
PHE A 431
PHE A 178
PHE A 175
 None
 1.05A 6h7lB-3h5lA:
undetectable		 6h7lB-3h5lA:
14.17