SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4ha4'

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.
1A27_A_ESTA350_1
(17-BETA-HYDROXYSTERO
ID-DEHYDROGENASE)		 4ha4 BETA-GALACTOSIDASE
(Acidilobus
saccharovorans) 		5 / 12 GLY A  57
MET A  22
TYR A 446
VAL A  38
PHE A  18
 None
 1.36A 1a27A-4ha4A:
undetectable		 1a27A-4ha4A:
21.70
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.
1BDW_A_DVAA6_0
(GRAMICIDIN A)		 4ha4 BETA-GALACTOSIDASE
(Acidilobus
saccharovorans) 		3 / 3 ALA A  36
VAL A  38
TRP A  37
 None
 0.89A 1bdwA-4ha4A:
undetectable
1bdwB-4ha4A:
undetectable		 1bdwA-4ha4A:
12.24
1bdwB-4ha4A:
12.24
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.
1HVY_A_D16A414_1
(THYMIDYLATE SYNTHASE)		 4ha4 BETA-GALACTOSIDASE
(Acidilobus
saccharovorans) 		5 / 12 ILE A 463
LEU A  76
GLY A  12
PHE A  11
ALA A  70
 None
 1.24A 1hvyA-4ha4A:
undetectable		 1hvyA-4ha4A:
18.59
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.
1ICU_D_NIOD223_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 4ha4 BETA-GALACTOSIDASE
(Acidilobus
saccharovorans) 		4 / 5 PHE A 292
GLY A 316
SER A 204
THR A 205
 None
 1.35A 1icuC-4ha4A:
undetectable
1icuD-4ha4A:
undetectable		 1icuC-4ha4A:
22.27
1icuD-4ha4A:
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.
1ICV_B_NIOB702_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 4ha4 BETA-GALACTOSIDASE
(Acidilobus
saccharovorans) 		4 / 5 PHE A 292
GLY A 316
SER A 204
THR A 205
 None
 1.40A 1icvA-4ha4A:
undetectable
1icvB-4ha4A:
undetectable		 1icvA-4ha4A:
22.27
1icvB-4ha4A:
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.
2C8A_C_NCAC1252_0
(MONO-ADP-RIBOSYLTRAN
SFERASE C3)		 4ha4 BETA-GALACTOSIDASE
(Acidilobus
saccharovorans) 		4 / 6 ARG A 247
SER A 109
ARG A 311
GLU A 101
 None
 1.47A 2c8aC-4ha4A:
undetectable		 2c8aC-4ha4A:
16.80
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.
2CEO_B_T44B1395_1
(THYROXINE-BINDING
GLOBULIN)		 4ha4 BETA-GALACTOSIDASE
(Acidilobus
saccharovorans) 		5 / 10 ALA A 464
LEU A 442
LEU A 425
LEU A  76
ARG A 461
 None
None
None
None
SIN  A 502 (-3.7A)
 1.38A 2ceoB-4ha4A:
undetectable		 2ceoB-4ha4A:
20.08
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.
2DCF_A_ACAA502_1
(6-AMINOHEXANOATE-DIM
ER HYDROLASE)		 4ha4 BETA-GALACTOSIDASE
(Acidilobus
saccharovorans) 		5 / 12 ALA A  16
SER A  20
ASN A 428
GLY A  82
ILE A  81
 None
 1.29A 2dcfA-4ha4A:
undetectable		 2dcfA-4ha4A:
24.06
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.
2QHF_A_ACTA509_0
(CHORISMATE SYNTHASE)		 4ha4 BETA-GALACTOSIDASE
(Acidilobus
saccharovorans) 		3 / 3 ARG A 352
GLN A 406
PRO A 363
 None
 0.79A 2qhfA-4ha4A:
undetectable		 2qhfA-4ha4A:
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.
2QMZ_A_LDPA501_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE)		 4ha4 BETA-GALACTOSIDASE
(Acidilobus
saccharovorans) 		4 / 7 GLU A  21
GLY A  82
PHE A 188
ILE A  88
 None
 0.96A 2qmzA-4ha4A:
undetectable
2qmzB-4ha4A:
undetectable		 2qmzA-4ha4A:
16.93
2qmzB-4ha4A:
16.93
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.
2V3D_B_NBVB1504_1
(GLUCOSYLCERAMIDASE)		 4ha4 BETA-GALACTOSIDASE
(Acidilobus
saccharovorans) 		5 / 11 ASN A 207
GLU A 208
TYR A 320
GLU A 385
TRP A 423
 GOL  A 505 (-2.9A)
GOL  A 505 (-3.3A)
None
GOL  A 505 (-2.7A)
GOL  A 505 (-3.6A)
 0.79A 2v3dB-4ha4A:
15.5		 2v3dB-4ha4A:
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.
2Y7P_A_SALA1000_1
(LYSR-TYPE REGULATORY
PROTEIN)		 4ha4 BETA-GALACTOSIDASE
(Acidilobus
saccharovorans) 		5 / 10 THR A 384
ILE A 263
TYR A 264
PHE A 292
ILE A 315
 None
 1.16A 2y7pA-4ha4A:
undetectable		 2y7pA-4ha4A:
17.04
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.
2ZM8_A_ACAA511_1
(6-AMINOHEXANOATE-DIM
ER HYDROLASE)		 4ha4 BETA-GALACTOSIDASE
(Acidilobus
saccharovorans) 		4 / 8 TYR A 132
ILE A  81
TYR A  60
HIS A  68
 None
 1.01A 2zm8A-4ha4A:
undetectable		 2zm8A-4ha4A:
23.87
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.
2ZMA_A_ACAA501_1
(6-AMINOHEXANOATE-DIM
ER HYDROLASE)		 4ha4 BETA-GALACTOSIDASE
(Acidilobus
saccharovorans) 		4 / 8 TYR A 132
ILE A  81
TYR A  60
HIS A  68
 None
 1.01A 2zmaA-4ha4A:
undetectable		 2zmaA-4ha4A:
24.25
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.
2ZMA_A_ACAA502_1
(6-AMINOHEXANOATE-DIM
ER HYDROLASE)		 4ha4 BETA-GALACTOSIDASE
(Acidilobus
saccharovorans) 		5 / 11 ALA A  16
SER A  20
ASN A 428
GLY A  82
ILE A  81
 None
 1.28A 2zmaA-4ha4A:
undetectable		 2zmaA-4ha4A:
24.25
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.
3A66_A_ACAA601_1
(6-AMINOHEXANOATE-DIM
ER HYDROLASE)		 4ha4 BETA-GALACTOSIDASE
(Acidilobus
saccharovorans) 		5 / 10 ALA A  16
SER A  20
ASN A 428
GLY A  82
ILE A  81
 None
 1.30A 3a66A-4ha4A:
0.0		 3a66A-4ha4A:
24.25
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.
3CE6_A_ADNA500_2
(ADENOSYLHOMOCYSTEINA
SE)		 4ha4 BETA-GALACTOSIDASE
(Acidilobus
saccharovorans) 		4 / 5 THR A 384
THR A 205
HIS A 245
LEU A 312
 None
 1.38A 3ce6A-4ha4A:
undetectable		 3ce6A-4ha4A:
20.96
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.
3KP3_B_AICB2002_1
(TRANSCRIPTIONAL
REGULATOR TCAR)		 4ha4 BETA-GALACTOSIDASE
(Acidilobus
saccharovorans) 		3 / 3 ALA A 457
ARG A 461
LYS A 465
 None
SIN  A 502 (-3.7A)
SIN  A 502 (-2.7A)
 0.99A 3kp3B-4ha4A:
undetectable		 3kp3B-4ha4A:
14.26
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.
3KP5_B_KANB2002_1
(TRANSCRIPTIONAL
REGULATOR TCAR)		 4ha4 BETA-GALACTOSIDASE
(Acidilobus
saccharovorans) 		3 / 3 ALA A 457
ARG A 461
LYS A 465
 None
SIN  A 502 (-3.7A)
SIN  A 502 (-2.7A)
 1.02A 3kp5B-4ha4A:
undetectable		 3kp5B-4ha4A:
14.26
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.
3KU9_B_SPMB700_1
(POLYAMINE OXIDASE)		 4ha4 BETA-GALACTOSIDASE
(Acidilobus
saccharovorans) 		4 / 7 GLU A  55
TYR A 429
PHE A  18
TYR A  35
 None
 1.37A 3ku9B-4ha4A:
undetectable		 3ku9B-4ha4A:
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.
3VWQ_A_ACAA601_1
(6-AMINOHEXANOATE-DIM
ER HYDROLASE)		 4ha4 BETA-GALACTOSIDASE
(Acidilobus
saccharovorans) 		5 / 12 ALA A  16
SER A  20
ASN A 428
GLY A  82
ILE A  81
 None
 1.31A 3vwqA-4ha4A:
undetectable		 3vwqA-4ha4A:
24.25
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.
4L1A_A_AB1A101_2
(MDR769 HIV-1
PROTEASE)		 4ha4 BETA-GALACTOSIDASE
(Acidilobus
saccharovorans) 		4 / 6 ASN A 368
ASP A 375
PRO A 271
THR A 270
 None
 0.97A 4l1aB-4ha4A:
undetectable		 4l1aB-4ha4A:
12.47
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.
4LG1_A_SAMA301_0
(PROTEIN-LYSINE
METHYLTRANSFERASE
METTL21D)		 4ha4 BETA-GALACTOSIDASE
(Acidilobus
saccharovorans) 		5 / 12 ALA A 172
ASP A  33
LEU A 155
TRP A  37
ALA A 164
 None
 1.10A 4lg1A-4ha4A:
undetectable		 4lg1A-4ha4A:
17.71
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.
4MJW_A_ACTA603_0
(CHOLINE OXIDASE)		 4ha4 BETA-GALACTOSIDASE
(Acidilobus
saccharovorans) 		3 / 3 ARG A 396
HIS A 422
SER A 456
 None
 0.76A 4mjwA-4ha4A:
undetectable
4mjwB-4ha4A:
undetectable		 4mjwA-4ha4A:
21.20
4mjwB-4ha4A:
21.20
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.
4MJW_B_ACTB603_0
(CHOLINE OXIDASE)		 4ha4 BETA-GALACTOSIDASE
(Acidilobus
saccharovorans) 		3 / 3 SER A 456
ARG A 396
HIS A 422
 None
 0.71A 4mjwA-4ha4A:
undetectable
4mjwB-4ha4A:
undetectable		 4mjwA-4ha4A:
21.20
4mjwB-4ha4A:
21.20
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.
4RTR_A_SAMA301_0
(DNA ADENINE
METHYLASE)		 4ha4 BETA-GALACTOSIDASE
(Acidilobus
saccharovorans) 		5 / 11 GLY A 339
PHE A 361
SER A 478
TYR A 398
PRO A 353
 None
 1.39A 4rtrA-4ha4A:
undetectable		 4rtrA-4ha4A:
20.12
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.
4YOA_A_017A100_1
(HIV-1 PROTEASE)		 4ha4 BETA-GALACTOSIDASE
(Acidilobus
saccharovorans) 		4 / 6 ASN A 368
ASP A 375
PRO A 271
THR A 270
 None
 0.93A 4yoaA-4ha4A:
undetectable		 4yoaA-4ha4A:
12.26
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.
5DV4_A_NMYA601_2
(CCR4-NOT
TRANSCRIPTION
COMPLEX SUBUNIT
6-LIKE)		 4ha4 BETA-GALACTOSIDASE
(Acidilobus
saccharovorans) 		3 / 3 GLU A  84
TRP A  34
ASN A 207
 None
None
GOL  A 505 (-2.9A)
 1.03A 5dv4A-4ha4A:
2.2		 5dv4A-4ha4A:
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.
5DV4_A_NMYA601_2
(CCR4-NOT
TRANSCRIPTION
COMPLEX SUBUNIT
6-LIKE)		 4ha4 BETA-GALACTOSIDASE
(Acidilobus
saccharovorans) 		3 / 3 GLU A  84
TRP A  85
ASN A 149
 None
 0.79A 5dv4A-4ha4A:
2.2		 5dv4A-4ha4A:
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.
5FSA_B_X2NB590_1
(CYP51 VARIANT1)		 4ha4 BETA-GALACTOSIDASE
(Acidilobus
saccharovorans) 		5 / 12 GLY A 261
ILE A 165
GLY A 175
THR A 181
PHE A 291
 None
 1.28A 5fsaB-4ha4A:
undetectable		 5fsaB-4ha4A:
21.89
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.
5JHD_J_EDTJ301_0
(TCRBETA CHAIN)		 4ha4 BETA-GALACTOSIDASE
(Acidilobus
saccharovorans) 		4 / 5 TYR A 319
GLU A 360
GLY A 339
SER A 267
 None
None
None
PG4  A 507 (-2.8A)
 1.30A 5jhdJ-4ha4A:
undetectable		 5jhdJ-4ha4A:
19.79
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.
5N8J_E_DVAE7_0
(GLY-DTY-GLY-DLE-DAL-
DSG-DVA-DAS-DGL-DSN-
DSN-GLY
STREPTAVIDIN)		 4ha4 BETA-GALACTOSIDASE
(Acidilobus
saccharovorans) 		3 / 3 TYR A 429
SER A 433
TRP A  34
 None
GOL  A 503 ( 4.6A)
None
 1.06A 5n8jB-4ha4A:
undetectable		 5n8jB-4ha4A:
16.30
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.
5N8J_O_DVAO7_0
(GLY-DTY-GLY-DLE-DAL-
DSG-DVA-DAS-DGL-DSN-
DSN-GLY
STREPTAVIDIN)		 4ha4 BETA-GALACTOSIDASE
(Acidilobus
saccharovorans) 		3 / 3 TYR A 429
SER A 433
TRP A  34
 None
GOL  A 503 ( 4.6A)
None
 1.06A 5n8jA-4ha4A:
undetectable		 5n8jA-4ha4A:
16.30
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.
5N8J_P_DVAP5_0
(GLY-DTY-GLY-DLE-DAL-
DSG-DVA-DAS-DGL-DSN-
DSN-GLY
STREPTAVIDIN)		 4ha4 BETA-GALACTOSIDASE
(Acidilobus
saccharovorans) 		3 / 3 TYR A 429
SER A 433
TRP A  34
 None
GOL  A 503 ( 4.6A)
None
 1.05A 5n8jD-4ha4A:
undetectable		 5n8jD-4ha4A:
16.30
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.
5VLM_B_CVIB301_0
(REGULATORY PROTEIN
TETR)		 4ha4 BETA-GALACTOSIDASE
(Acidilobus
saccharovorans) 		5 / 12 ALA A 244
LEU A 308
VAL A 262
TYR A 377
PHE A 292
 None
 1.27A 5vlmB-4ha4A:
undetectable		 5vlmB-4ha4A:
19.27
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.
5VLM_D_CVID301_0
(REGULATORY PROTEIN
TETR)		 4ha4 BETA-GALACTOSIDASE
(Acidilobus
saccharovorans) 		5 / 12 ALA A 244
LEU A 308
VAL A 262
TYR A 377
PHE A 292
 None
 1.15A 5vlmD-4ha4A:
undetectable		 5vlmD-4ha4A:
19.27
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.
5VLM_D_CVID301_0
(REGULATORY PROTEIN
TETR)		 4ha4 BETA-GALACTOSIDASE
(Acidilobus
saccharovorans) 		5 / 12 ALA A 244
VAL A 262
TYR A 377
ASP A 293
PHE A 292
 None
 1.46A 5vlmD-4ha4A:
undetectable		 5vlmD-4ha4A:
19.27
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.
5X7P_A_ACRA1421_1
(GLYCOSIDE HYDROLASE
FAMILY 31
ALPHA-GLUCOSIDASE)		 4ha4 BETA-GALACTOSIDASE
(Acidilobus
saccharovorans) 		4 / 5 MET A 135
TYR A  60
GLY A  59
GLY A  23
 None
 1.12A 5x7pA-4ha4A:
undetectable		 5x7pA-4ha4A:
17.38
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.
5Y7P_D_CHDD401_0
(BILE SALT HYDROLASE)		 4ha4 BETA-GALACTOSIDASE
(Acidilobus
saccharovorans) 		5 / 10 TYR A 132
PHE A 136
ASN A 149
PHE A  67
ALA A  16
 None
 1.23A 5y7pD-4ha4A:
undetectable		 5y7pD-4ha4A:
21.12
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.
5Y7P_H_CHDH401_0
(BILE SALT HYDROLASE)		 4ha4 BETA-GALACTOSIDASE
(Acidilobus
saccharovorans) 		5 / 10 TYR A 132
PHE A 136
ASN A 149
PHE A  67
ALA A  16
 None
 1.21A 5y7pH-4ha4A:
undetectable		 5y7pH-4ha4A:
21.12
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.
5YCN_A_8LXA501_0
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 4ha4 BETA-GALACTOSIDASE
(Acidilobus
saccharovorans) 		5 / 12 ILE A 418
GLY A 419
ILE A 147
MET A 202
LEU A 366
 PG6  A 510 ( 4.9A)
None
None
PG6  A 510 (-3.4A)
None
 1.00A 5ycnA-4ha4A:
undetectable		 5ycnA-4ha4A:
20.08
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.
5YF0_A_SAMA505_0
(CARNOSINE
N-METHYLTRANSFERASE)		 4ha4 BETA-GALACTOSIDASE
(Acidilobus
saccharovorans) 		5 / 12 GLY A 358
GLY A 346
PHE A 357
PHE A 361
THR A 321
 None
None
GOL  A 503 (-4.3A)
None
None
 1.38A 5yf0A-4ha4A:
undetectable		 5yf0A-4ha4A:
20.66
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.
6F3M_D_ADND502_2
(-)		 4ha4 BETA-GALACTOSIDASE
(Acidilobus
saccharovorans) 		4 / 5 ILE A 263
THR A 384
THR A 205
LEU A 312
 None
 0.96A 6f3mD-4ha4A:
undetectable		 6f3mD-4ha4A:
21.59