SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5huq'

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.
1BU5_A_RBFA301_1
(PROTEIN (FLAVODOXIN))
5huq LACTATE RACEMIZATION
OPERON PROTEIN LARA

(Lactobacillus
plantarum)
4 / 7 THR A 283
GLY A 286
ASP A   9
TYR A   8
None
1.02A 1bu5A-5huqA:
3.0
1bu5A-5huqA:
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.
1NX9_A_AICA5001_1
(ALPHA-AMINO ACID
ESTER HYDROLASE)
5huq LACTATE RACEMIZATION
OPERON PROTEIN LARA

(Lactobacillus
plantarum)
4 / 8 ARG A 350
GLU A 203
GLN A 357
SER A 219
SO4  A 509 (-4.5A)
SO4  A 509 (-4.7A)
None
None
1.32A 1nx9A-5huqA:
undetectable
1nx9A-5huqA:
20.41
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.
1NX9_B_AICB5002_1
(ALPHA-AMINO ACID
ESTER HYDROLASE)
5huq LACTATE RACEMIZATION
OPERON PROTEIN LARA

(Lactobacillus
plantarum)
4 / 8 ARG A 350
GLU A 203
GLN A 357
SER A 219
SO4  A 509 (-4.5A)
SO4  A 509 (-4.7A)
None
None
1.30A 1nx9B-5huqA:
undetectable
1nx9B-5huqA:
20.41
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.
1NX9_C_AICC5003_1
(ALPHA-AMINO ACID
ESTER HYDROLASE)
5huq LACTATE RACEMIZATION
OPERON PROTEIN LARA

(Lactobacillus
plantarum)
4 / 8 ARG A 350
GLU A 203
GLN A 357
SER A 219
SO4  A 509 (-4.5A)
SO4  A 509 (-4.7A)
None
None
1.33A 1nx9C-5huqA:
undetectable
1nx9C-5huqA:
20.41
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.
1NX9_D_AICD5004_1
(ALPHA-AMINO ACID
ESTER HYDROLASE)
5huq LACTATE RACEMIZATION
OPERON PROTEIN LARA

(Lactobacillus
plantarum)
4 / 8 ARG A 350
GLU A 203
GLN A 357
SER A 219
SO4  A 509 (-4.5A)
SO4  A 509 (-4.7A)
None
None
1.32A 1nx9D-5huqA:
undetectable
1nx9D-5huqA:
20.41
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.
1RB3_A_MTXA161_1
(DIHYDROFOLATE
REDUCTASE)
5huq LACTATE RACEMIZATION
OPERON PROTEIN LARA

(Lactobacillus
plantarum)
5 / 10 ILE A 205
ALA A 345
ILE A 366
ARG A 211
ILE A 362
None
1.12A 1rb3A-5huqA:
undetectable
1rb3A-5huqA:
15.60
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.
1RQP_B_SAMB500_1
(5'-FLUORO-5'-DEOXYAD
ENOSINE SYNTHASE)
5huq LACTATE RACEMIZATION
OPERON PROTEIN LARA

(Lactobacillus
plantarum)
4 / 8 ASP A 290
PHE A 374
ARG A 320
ALA A 296
None
None
SO4  A 506 ( 3.4A)
None
1.05A 1rqpC-5huqA:
undetectable
1rqpC-5huqA:
22.82
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.
1RQP_C_SAMC500_0
(5'-FLUORO-5'-DEOXYAD
ENOSINE SYNTHASE)
5huq LACTATE RACEMIZATION
OPERON PROTEIN LARA

(Lactobacillus
plantarum)
4 / 8 ASP A 290
PHE A 374
ARG A 320
ALA A 296
None
None
SO4  A 506 ( 3.4A)
None
1.02A 1rqpA-5huqA:
undetectable
1rqpA-5huqA:
22.82
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.
1T7J_A_478A200_2
(POL POLYPROTEIN)
5huq LACTATE RACEMIZATION
OPERON PROTEIN LARA

(Lactobacillus
plantarum)
4 / 7 ALA A 360
ASP A 356
GLY A 202
ILE A 346
None
0.81A 1t7jB-5huqA:
undetectable
1t7jB-5huqA:
13.62
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.
2BXC_A_P1ZA2001_1
(SERUM ALBUMIN)
5huq LACTATE RACEMIZATION
OPERON PROTEIN LARA

(Lactobacillus
plantarum)
5 / 12 LEU A 147
ALA A 231
ILE A 144
ILE A 155
ALA A 191
None
0.96A 2bxcA-5huqA:
undetectable
2bxcA-5huqA:
21.27
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.
2NNH_A_9CRA501_1
(CYTOCHROME P450 2C8)
5huq LACTATE RACEMIZATION
OPERON PROTEIN LARA

(Lactobacillus
plantarum)
5 / 11 GLY A 181
SER A  71
ILE A 190
ALA A 159
ILE A 166
4EY  A 501 (-3.7A)
4EY  A 501 (-3.6A)
None
None
None
1.10A 2nnhA-5huqA:
undetectable
2nnhA-5huqA:
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.
2X1L_A_ADNA601_1
(METHIONYL-TRNA
SYNTHETASE)
5huq LACTATE RACEMIZATION
OPERON PROTEIN LARA

(Lactobacillus
plantarum)
5 / 11 ALA A 231
ALA A 159
HIS A 133
GLY A 189
ILE A 144
None
None
None
4EY  A 501 (-3.5A)
None
1.04A 2x1lA-5huqA:
2.2
2x1lA-5huqA:
23.55
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.
2X1L_B_ADNB601_1
(METHIONYL-TRNA
SYNTHETASE)
5huq LACTATE RACEMIZATION
OPERON PROTEIN LARA

(Lactobacillus
plantarum)
5 / 12 ALA A 231
ALA A 159
HIS A 133
GLY A 189
ILE A 144
None
None
None
4EY  A 501 (-3.5A)
None
1.07A 2x1lB-5huqA:
3.1
2x1lB-5huqA:
23.55
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.
2X1L_C_ADNC601_1
(METHIONYL-TRNA
SYNTHETASE)
5huq LACTATE RACEMIZATION
OPERON PROTEIN LARA

(Lactobacillus
plantarum)
5 / 11 ALA A 231
ALA A 159
HIS A 133
GLY A 189
ILE A 144
None
None
None
4EY  A 501 (-3.5A)
None
1.08A 2x1lC-5huqA:
3.1
2x1lC-5huqA:
23.55
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.
2YFB_A_ACTA501_0
(METHYL-ACCEPTING
CHEMOTAXIS
TRANSDUCER)
5huq LACTATE RACEMIZATION
OPERON PROTEIN LARA

(Lactobacillus
plantarum)
4 / 7 MET A 399
VAL A 412
ILE A 281
TYR A 403
None
1.15A 2yfbA-5huqA:
undetectable
2yfbA-5huqA:
19.72
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.
2ZXW_W_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)
5huq LACTATE RACEMIZATION
OPERON PROTEIN LARA

(Lactobacillus
plantarum)
4 / 7 ILE A 293
PHE A 374
MET A 300
THR A 301
None
1.09A 2zxwN-5huqA:
undetectable
2zxwW-5huqA:
undetectable
2zxwN-5huqA:
20.72
2zxwW-5huqA:
8.56
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.
3AG4_W_CHDW1059_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)
5huq LACTATE RACEMIZATION
OPERON PROTEIN LARA

(Lactobacillus
plantarum)
4 / 7 ILE A 293
PHE A 374
MET A 300
THR A 301
None
1.05A 3ag4N-5huqA:
undetectable
3ag4W-5huqA:
undetectable
3ag4N-5huqA:
20.72
3ag4W-5huqA:
8.56
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.
3C6G_A_VD3A701_1
(CYTOCHROME P450 2R1)
5huq LACTATE RACEMIZATION
OPERON PROTEIN LARA

(Lactobacillus
plantarum)
5 / 12 ALA A 274
GLY A  24
VAL A 316
ILE A 314
THR A 283
None
1.03A 3c6gA-5huqA:
undetectable
3c6gA-5huqA:
21.00
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.
3CV9_A_VDXA501_1
(CYTOCHROME P450-SU1)
5huq LACTATE RACEMIZATION
OPERON PROTEIN LARA

(Lactobacillus
plantarum)
5 / 9 LEU A  86
SER A  70
ILE A 166
ILE A  51
GLY A 262
None
1.02A 3cv9A-5huqA:
undetectable
3cv9A-5huqA:
24.10
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.
3EBZ_B_017B201_1
(PROTEASE)
5huq LACTATE RACEMIZATION
OPERON PROTEIN LARA

(Lactobacillus
plantarum)
5 / 11 ALA A 360
ASP A 356
ILE A 354
GLY A 202
ILE A 346
None
1.05A 3ebzA-5huqA:
undetectable
3ebzA-5huqA:
13.06
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.
3N3I_A_ROCA201_1
(PROTEASE)
5huq LACTATE RACEMIZATION
OPERON PROTEIN LARA

(Lactobacillus
plantarum)
5 / 12 GLY A 189
ALA A 104
ASP A  72
GLY A 169
VAL A  67
4EY  A 501 (-3.5A)
4EY  A 501 (-4.1A)
4EY  A 501 (-3.3A)
None
None
1.15A 3n3iA-5huqA:
undetectable
3n3iA-5huqA:
17.32
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.
3NU4_B_478B401_1
(PROTEASE)
5huq LACTATE RACEMIZATION
OPERON PROTEIN LARA

(Lactobacillus
plantarum)
5 / 9 ALA A 360
ASP A 356
ILE A 354
GLY A 202
ILE A 346
None
1.09A 3nu4A-5huqA:
undetectable
3nu4A-5huqA:
13.99
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.
3QF1_A_PZEA6951_1
(LACTOPEROXIDASE)
5huq LACTATE RACEMIZATION
OPERON PROTEIN LARA

(Lactobacillus
plantarum)
3 / 3 HIS A 221
ARG A 183
GLU A 256
None
0.70A 3qf1A-5huqA:
undetectable
3qf1A-5huqA:
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.
3QL3_A_FOLA161_0
(DIHYDROFOLATE
REDUCTASE)
5huq LACTATE RACEMIZATION
OPERON PROTEIN LARA

(Lactobacillus
plantarum)
5 / 12 ILE A 205
ALA A 345
ILE A 366
ARG A 211
ILE A 362
None
1.11A 3ql3A-5huqA:
undetectable
3ql3A-5huqA:
15.60
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.
3S53_A_017A201_2
(PROTEASE)
5huq LACTATE RACEMIZATION
OPERON PROTEIN LARA

(Lactobacillus
plantarum)
5 / 11 ALA A 360
ASP A 356
ILE A 354
GLY A 202
ILE A 346
None
1.06A 3s53B-5huqA:
undetectable
3s53B-5huqA:
14.22
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.
3SI7_A_ACTA4_0
(CYSTIC FIBROSIS
TRANSMEMBRANE
CONDUCTANCE
REGULATOR)
5huq LACTATE RACEMIZATION
OPERON PROTEIN LARA

(Lactobacillus
plantarum)
4 / 4 LEU A 419
GLY A 420
GLY A 418
THR A 283
None
0.94A 3si7A-5huqA:
undetectable
3si7A-5huqA:
21.45
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.
3UJ6_A_SAMA300_1
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE)
5huq LACTATE RACEMIZATION
OPERON PROTEIN LARA

(Lactobacillus
plantarum)
4 / 4 SER A 282
ASP A 290
ASP A 321
ALA A 296
None
None
SO4  A 505 ( 4.7A)
None
1.43A 3uj6A-5huqA:
2.1
3uj6A-5huqA:
23.42
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.
4FOX_B_D16B302_1
(THYMIDYLATE SYNTHASE)
5huq LACTATE RACEMIZATION
OPERON PROTEIN LARA

(Lactobacillus
plantarum)
5 / 12 HIS A 174
SER A 180
ASP A 417
LEU A 419
GLY A 420
4EY  A 501 ( 4.5A)
4EY  A 501 (-4.7A)
None
None
None
1.18A 4foxB-5huqA:
undetectable
4foxB-5huqA:
20.41
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.
4L39_A_SALA602_1
(4-SUBSTITUTED
BENZOATES-GLUTAMATE
LIGASE GH3.12)
5huq LACTATE RACEMIZATION
OPERON PROTEIN LARA

(Lactobacillus
plantarum)
4 / 6 LEU A 147
ILE A 155
THR A 230
GLY A 145
None
0.99A 4l39A-5huqA:
undetectable
4l39A-5huqA:
22.07
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.
4L39_B_SALB601_1
(4-SUBSTITUTED
BENZOATES-GLUTAMATE
LIGASE GH3.12)
5huq LACTATE RACEMIZATION
OPERON PROTEIN LARA

(Lactobacillus
plantarum)
4 / 7 LEU A 147
ILE A 155
THR A 230
GLY A 145
None
0.96A 4l39B-5huqA:
undetectable
4l39B-5huqA:
22.07
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.
4PTJ_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)
5huq LACTATE RACEMIZATION
OPERON PROTEIN LARA

(Lactobacillus
plantarum)
5 / 12 ILE A 205
ALA A 345
ILE A 366
ARG A 211
ILE A 362
None
1.10A 4ptjA-5huqA:
undetectable
4ptjA-5huqA:
15.60
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.
5IKR_A_ID8A601_2
(PROSTAGLANDIN G/H
SYNTHASE 2)
5huq LACTATE RACEMIZATION
OPERON PROTEIN LARA

(Lactobacillus
plantarum)
3 / 3 VAL A 240
LEU A 233
MET A 255
None
0.65A 5ikrA-5huqA:
undetectable
5ikrA-5huqA:
21.68
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.
5MSD_A_BEZA1202_0
(CARBOXYLIC ACID
REDUCTASE)
5huq LACTATE RACEMIZATION
OPERON PROTEIN LARA

(Lactobacillus
plantarum)
4 / 5 HIS A 133
ILE A 190
SER A 140
ALA A 159
None
None
SO4  A 512 ( 4.5A)
None
1.11A 5msdA-5huqA:
undetectable
5msdA-5huqA:
17.77
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_1
(TUBULIN ALPHA-1B
CHAIN
TUBULIN BETA-2B
CHAIN)
5huq LACTATE RACEMIZATION
OPERON PROTEIN LARA

(Lactobacillus
plantarum)
4 / 4 ASN A 307
SER A 282
ALA A 280
VAL A 412
None
1.27A 5nm5A-5huqA:
undetectable
5nm5A-5huqA:
22.85
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.
5YBB_B_SAMB601_1
(TYPE I
RESTRICTION-MODIFICA
TION SYSTEM
METHYLTRANSFERASE
SUBUNIT)
5huq LACTATE RACEMIZATION
OPERON PROTEIN LARA

(Lactobacillus
plantarum)
4 / 7 GLY A 418
GLY A 420
ASN A 307
THR A 306
None
0.74A 5ybbB-5huqA:
undetectable
5ybbB-5huqA:
22.48
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.
6GP2_A_DAHA126_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
BETA CHAIN)
5huq LACTATE RACEMIZATION
OPERON PROTEIN LARA

(Lactobacillus
plantarum)
5 / 11 SER A 250
GLY A 249
ILE A 247
ILE A  82
ILE A 237
None
0.93A 6gp2A-5huqA:
undetectable
6gp2A-5huqA:
10.24
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.
6GP2_B_DAHB126_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE
BETA CHAIN)
5huq LACTATE RACEMIZATION
OPERON PROTEIN LARA

(Lactobacillus
plantarum)
5 / 11 SER A 250
GLY A 249
ILE A 247
ILE A  82
ILE A 237
None
0.93A 6gp2B-5huqA:
undetectable
6gp2B-5huqA:
10.24