SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4mad'

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.
1C4D_A_DVAA8_0
(GRAMICIDIN A)		 4mad BETA-GALACTOSIDASE
(Bacillus
circulans) 		3 / 3 VAL A 525
TRP A 537
TRP A 242
 None
 1.33A 1c4dA-4madA:
undetectable
1c4dB-4madA:
undetectable		 1c4dA-4madA:
2.95
1c4dB-4madA:
2.95
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.
1CQP_A_803A311_1
(ANTIGEN CD11A (P180))		 4mad BETA-GALACTOSIDASE
(Bacillus
circulans) 		5 / 10 LEU A 471
VAL A 464
GLU A 430
LEU A 431
VAL A 410
 None
 0.90A 1cqpA-4madA:
undetectable
1cqpB-4madA:
undetectable		 1cqpA-4madA:
14.83
1cqpB-4madA:
14.83
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.
1MOG_A_RBFA200_1
(DODECIN)		 4mad BETA-GALACTOSIDASE
(Bacillus
circulans) 		3 / 3 PHE A 104
TRP A  55
GLU A  59
 None
 1.10A 1mogA-4madA:
undetectable		 1mogA-4madA:
6.72
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.
1PW7_B_RABB646_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)		 4mad BETA-GALACTOSIDASE
(Bacillus
circulans) 		5 / 9 ARG A 535
GLY A 459
VAL A 442
GLU A 443
ILE A 460
 None
 1.20A 1pw7B-4madA:
undetectable		 1pw7B-4madA:
17.36
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_CLMA888_0
(CHLORAMPHENICOL
PHOSPHOTRANSFERASE)		 4mad BETA-GALACTOSIDASE
(Bacillus
circulans) 		4 / 6 MET A 272
ALA A  23
GLU A  50
GLU A 233
 None
 1.32A 1qhyA-4madA:
undetectable		 1qhyA-4madA:
15.09
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.
1Y4L_B_SVRB301_1
(PHOSPHOLIPASE A2
HOMOLOG 2)		 4mad BETA-GALACTOSIDASE
(Bacillus
circulans) 		5 / 12 LEU A 579
GLY A 276
LEU A 533
GLY A 534
ARG A 535
 None
 1.02A 1y4lA-4madA:
undetectable		 1y4lA-4madA:
10.08
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.
1ZGY_A_BRLA503_1
(PEROXISOME
PROLIFERATOR
ACTIVATED RECEPTOR
GAMMA)		 4mad BETA-GALACTOSIDASE
(Bacillus
circulans) 		5 / 12 PHE A 131
GLY A 174
LEU A 152
LEU A 124
TYR A 123
 None
 1.27A 1zgyA-4madA:
undetectable		 1zgyA-4madA:
18.65
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.
2TOD_A_DMOA700_1
(PROTEIN (ORNITHINE
DECARBOXYLASE))		 4mad BETA-GALACTOSIDASE
(Bacillus
circulans) 		4 / 6 TYR A 546
ASP A 513
PHE A 515
ASP A 310
 None
 1.37A 2todA-4madA:
5.8
2todB-4madA:
5.8		 2todA-4madA:
21.10
2todB-4madA:
21.10
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.
2X7H_A_PFNA1375_1
(ZINC-BINDING ALCOHOL
DEHYDROGENASE
DOMAIN-CONTAINING
PROTEIN 2)		 4mad BETA-GALACTOSIDASE
(Bacillus
circulans) 		4 / 5 TYR A 123
PHE A 104
VAL A 454
TYR A 158
 None
 1.05A 2x7hA-4madA:
1.8		 2x7hA-4madA:
22.00
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.
2X7H_B_PFNB1372_1
(ZINC-BINDING ALCOHOL
DEHYDROGENASE
DOMAIN-CONTAINING
PROTEIN 2)		 4mad BETA-GALACTOSIDASE
(Bacillus
circulans) 		4 / 5 TYR A 123
PHE A 104
VAL A 454
TYR A 158
 None
 1.07A 2x7hB-4madA:
1.9		 2x7hB-4madA:
22.00
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.
2ZMB_A_PXBA692_1
(LACTOTRANSFERRIN)		 4mad BETA-GALACTOSIDASE
(Bacillus
circulans) 		3 / 3 PRO A 369
GLU A 385
TYR A 384
 None
 0.73A 2zmbA-4madA:
undetectable		 2zmbA-4madA:
20.36
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.
3APW_B_DP0B190_1
(ALPHA-1-ACID
GLYCOPROTEIN 2)		 4mad BETA-GALACTOSIDASE
(Bacillus
circulans) 		5 / 12 VAL A 442
ILE A 382
LEU A 109
GLU A 373
ARG A 447
 None
 1.33A 3apwB-4madA:
undetectable		 3apwB-4madA:
15.00
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.
3BJW_G_SVRG506_3
(PHOSPHOLIPASE A2)		 4mad BETA-GALACTOSIDASE
(Bacillus
circulans) 		3 / 3 PRO A 371
PHE A 101
LYS A 458
 None
 1.15A 3bjwG-4madA:
undetectable		 3bjwG-4madA:
10.89
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.
3ELZ_B_CHDB153_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 4mad BETA-GALACTOSIDASE
(Bacillus
circulans) 		4 / 6 ILE A 337
THR A 306
PHE A 515
TYR A 546
 None
 1.23A 3elzB-4madA:
undetectable		 3elzB-4madA:
13.78
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.
3KO0_E_TFPE201_1
(PROTEIN S100-A4)		 4mad BETA-GALACTOSIDASE
(Bacillus
circulans) 		4 / 7 PHE A 234
GLY A 210
PHE A 209
PHE A 217
 None
 0.77A 3ko0D-4madA:
undetectable
3ko0E-4madA:
undetectable		 3ko0D-4madA:
9.00
3ko0E-4madA:
9.00
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.
3KO0_M_TFPM201_1
(PROTEIN S100-A4)		 4mad BETA-GALACTOSIDASE
(Bacillus
circulans) 		4 / 7 GLY A  92
PHE A 104
GLY A 102
PHE A 101
 None
 0.97A 3ko0M-4madA:
undetectable
3ko0P-4madA:
undetectable		 3ko0M-4madA:
9.00
3ko0P-4madA:
9.00
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.
3KO0_M_TFPM201_1
(PROTEIN S100-A4)		 4mad BETA-GALACTOSIDASE
(Bacillus
circulans) 		4 / 7 GLY A  92
PHE A 104
GLY A 103
PHE A 101
 None
 0.94A 3ko0M-4madA:
undetectable
3ko0P-4madA:
undetectable		 3ko0M-4madA:
9.00
3ko0P-4madA:
9.00
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.
3KO0_O_TFPO201_1
(PROTEIN S100-A4)		 4mad BETA-GALACTOSIDASE
(Bacillus
circulans) 		4 / 8 PHE A 217
PHE A 234
GLY A 210
PHE A 209
 None
 0.88A 3ko0O-4madA:
undetectable
3ko0Q-4madA:
undetectable		 3ko0O-4madA:
9.00
3ko0Q-4madA:
9.00
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.
3KO0_Q_TFPQ201_1
(PROTEIN S100-A4)		 4mad BETA-GALACTOSIDASE
(Bacillus
circulans) 		4 / 8 PHE A 234
GLY A 210
PHE A 209
PHE A 217
 None
 0.86A 3ko0O-4madA:
undetectable
3ko0Q-4madA:
undetectable		 3ko0O-4madA:
9.00
3ko0Q-4madA:
9.00
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.
3R24_A_SAMA302_0
(2'-O-METHYL
TRANSFERASE)		 4mad BETA-GALACTOSIDASE
(Bacillus
circulans) 		5 / 12 GLY A 451
GLY A 159
ASN A 449
ASP A 456
PHE A 453
 None
 1.45A 3r24A-4madA:
undetectable		 3r24A-4madA:
undetectable
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.
3V3O_A_T1CA404_1
(TETX2 PROTEIN)		 4mad BETA-GALACTOSIDASE
(Bacillus
circulans) 		5 / 12 GLN A 542
ARG A  28
ALA A 285
GLY A 284
ASN A 286
 None
None
None
None
PG0  A 900 ( 4.7A)
 1.20A 3v3oA-4madA:
undetectable		 3v3oA-4madA:
21.76
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.
4AE1_B_NCAB1536_0
(DIPHTHERIA TOXIN)		 4mad BETA-GALACTOSIDASE
(Bacillus
circulans) 		4 / 5 HIS A 532
GLY A 534
TYR A 379
GLU A 100
 None
 1.50A 4ae1B-4madA:
4.5		 4ae1B-4madA:
23.33
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.
4DXU_A_ACAA711_1
(LACTOTRANSFERRIN)		 4mad BETA-GALACTOSIDASE
(Bacillus
circulans) 		4 / 6 PRO A 478
GLY A 376
GLU A 373
TYR A 375
 None
 0.88A 4dxuA-4madA:
undetectable		 4dxuA-4madA:
19.81
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.
4E0F_A_RBFA301_2
(RIBOFLAVIN SYNTHASE
SUBUNIT ALPHA)		 4mad BETA-GALACTOSIDASE
(Bacillus
circulans) 		3 / 3 LYS A 566
THR A 522
ILE A 539
 None
 0.91A 4e0fB-4madA:
2.0		 4e0fB-4madA:
17.44
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.
4EAH_A_ACTA1002_0
(ACTIN, ALPHA
SKELETAL MUSCLE
FORMIN-LIKE PROTEIN
3)		 4mad BETA-GALACTOSIDASE
(Bacillus
circulans) 		4 / 5 THR A 475
GLN A 439
GLU A 385
THR A 386
 None
 1.28A 4eahA-4madA:
undetectable
4eahE-4madA:
undetectable
4eahG-4madA:
undetectable		 4eahA-4madA:
22.24
4eahE-4madA:
22.24
4eahG-4madA:
21.11
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.
4FU8_A_ACTA304_0
(UROKINASE-TYPE
PLASMINOGEN
ACTIVATOR)		 4mad BETA-GALACTOSIDASE
(Bacillus
circulans) 		3 / 3 ARG A  28
HIS A  25
TYR A 299
 None
 1.30A 4fu8A-4madA:
undetectable		 4fu8A-4madA:
18.06
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.
4K50_B_ACTB701_0
(RNA (33-MER)
RNA POLYMERASE
3D-POL)		 4mad BETA-GALACTOSIDASE
(Bacillus
circulans) 		3 / 3 HIS A 565
GLY A 406
ILE A 417
 None
 0.63A 4k50A-4madA:
undetectable		 4k50A-4madA:
20.92
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.
4K50_J_ACTJ701_0
(RNA (33-MER)
RNA POLYMERASE
3D-POL)		 4mad BETA-GALACTOSIDASE
(Bacillus
circulans) 		3 / 3 HIS A 565
GLY A 406
ILE A 417
 None
 0.60A 4k50I-4madA:
undetectable		 4k50I-4madA:
20.92
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.
4MJ8_A_SPMA202_1
(SPERMIDINE
N1-ACETYLTRANSFERASE)		 4mad BETA-GALACTOSIDASE
(Bacillus
circulans) 		4 / 8 ILE A  88
GLU A  50
ILE A  17
LEU A  20
 None
 0.91A 4mj8A-4madA:
undetectable		 4mj8A-4madA:
15.48
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.
4N48_A_SAMA601_1
(CAP-SPECIFIC MRNA
(NUCLEOSIDE-2'-O-)-M
ETHYLTRANSFERASE 1)		 4mad BETA-GALACTOSIDASE
(Bacillus
circulans) 		4 / 5 ASN A  56
ALA A  54
GLY A 103
ASP A 240
 None
 0.94A 4n48A-4madA:
undetectable		 4n48A-4madA:
22.60
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.
4PO0_A_NPSA601_1
(SERUM ALBUMIN)		 4mad BETA-GALACTOSIDASE
(Bacillus
circulans) 		5 / 12 VAL A 207
ASN A 208
CYH A 231
TYR A 450
SER A 160
 None
None
None
PG0  A 900 (-3.7A)
None
 1.33A 4po0A-4madA:
undetectable		 4po0A-4madA:
23.59
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.
4QZU_D_ACTD202_0
(RETINOL-BINDING
PROTEIN 2)		 4mad BETA-GALACTOSIDASE
(Bacillus
circulans) 		4 / 5 ASP A 517
VAL A 571
TRP A 521
GLU A 520
 None
 1.49A 4qzuA-4madA:
0.0
4qzuD-4madA:
0.0		 4qzuA-4madA:
13.23
4qzuD-4madA:
13.23
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.
4RYA_A_MTLA501_1
(ABC TRANSPORTER
SUBSTRATE BINDING
PROTEIN (SORBITOL))		 4mad BETA-GALACTOSIDASE
(Bacillus
circulans) 		3 / 3 GLU A 233
TYR A 299
GLU A  98
 None
None
PG0  A 900 (-3.2A)
 0.82A 4ryaA-4madA:
undetectable		 4ryaA-4madA:
21.38
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.
4TWD_A_377A401_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)		 4mad BETA-GALACTOSIDASE
(Bacillus
circulans) 		4 / 5 GLU A 233
TYR A 299
PHE A 239
TYR A  52
 None
 1.44A 4twdA-4madA:
undetectable
4twdE-4madA:
undetectable		 4twdA-4madA:
19.22
4twdE-4madA:
19.22
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.
4TWD_H_377H401_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)		 4mad BETA-GALACTOSIDASE
(Bacillus
circulans) 		4 / 6 TYR A  52
GLU A 233
TYR A 299
PHE A 239
 None
 1.42A 4twdG-4madA:
undetectable
4twdH-4madA:
undetectable		 4twdG-4madA:
19.22
4twdH-4madA:
19.22
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.
4TWD_H_377H402_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)		 4mad BETA-GALACTOSIDASE
(Bacillus
circulans) 		4 / 5 TYR A  52
GLU A 233
TYR A 299
PHE A 239
 None
 1.45A 4twdH-4madA:
undetectable
4twdI-4madA:
undetectable		 4twdH-4madA:
19.22
4twdI-4madA:
19.22
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.
4WCX_C_SAMC503_1
(BIOTIN AND THIAMIN
SYNTHESIS ASSOCIATED)		 4mad BETA-GALACTOSIDASE
(Bacillus
circulans) 		4 / 6 ASN A 283
GLU A 443
LYS A 523
TYR A 292
 None
 1.12A 4wcxC-4madA:
6.1		 4wcxC-4madA:
24.38
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.
4Y03_B_SALB801_1
(PROTEIN POLYBROMO-1)		 4mad BETA-GALACTOSIDASE
(Bacillus
circulans) 		4 / 5 LEU A 134
TYR A 130
ALA A  54
ILE A  95
 None
 1.14A 4y03B-4madA:
undetectable		 4y03B-4madA:
12.27
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.
5DLV_B_5D5B927_1
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)		 4mad BETA-GALACTOSIDASE
(Bacillus
circulans) 		4 / 7 TYR A 409
LYS A 495
PHE A 498
HIS A 565
 None
 1.12A 5dlvB-4madA:
undetectable		 5dlvB-4madA:
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.
5GSM_A_GCSA801_1
(EXO-BETA-D-GLUCOSAMI
NIDASE)		 4mad BETA-GALACTOSIDASE
(Bacillus
circulans) 		6 / 12 TYR A  52
CYH A  96
GLU A  98
GLU A 157
GLU A 233
TYR A 271
 None
PG0  A 900 ( 4.6A)
PG0  A 900 (-3.2A)
None
None
None
 0.79A 5gsmA-4madA:
35.4		 5gsmA-4madA:
25.68
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.
5GSM_B_GCSB801_1
(EXO-BETA-D-GLUCOSAMI
NIDASE)		 4mad BETA-GALACTOSIDASE
(Bacillus
circulans) 		6 / 12 TYR A  52
CYH A  96
GLU A  98
GLU A 157
GLU A 233
TYR A 271
 None
PG0  A 900 ( 4.6A)
PG0  A 900 (-3.2A)
None
None
None
 0.79A 5gsmB-4madA:
36.2		 5gsmB-4madA:
25.68
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.
5UC3_B_486B801_1
(GLUCOCORTICOID
RECEPTOR)		 4mad BETA-GALACTOSIDASE
(Bacillus
circulans) 		5 / 12 GLY A 406
GLN A 407
VAL A 408
PHE A 381
GLN A 377
 None
 1.48A 5uc3B-4madA:
undetectable		 5uc3B-4madA:
8.17
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.
5UMW_B_RBFB201_1
(GLYOXALASE/BLEOMYCIN
RESISANCE
PROTEIN/DIOXYGENASE)		 4mad BETA-GALACTOSIDASE
(Bacillus
circulans) 		4 / 7 ARG A 117
TYR A 167
GLU A 155
LEU A 108
 None
 1.18A 5umwB-4madA:
undetectable
5umwE-4madA:
undetectable		 5umwB-4madA:
10.62
5umwE-4madA:
10.62
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.
5UUN_B_ACTB308_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)		 4mad BETA-GALACTOSIDASE
(Bacillus
circulans) 		3 / 3 LEU A 152
ILE A 175
TYR A 130
 None
 0.52A 5uunB-4madA:
undetectable		 5uunB-4madA:
19.48
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.
6DWN_C_AQ4C602_0
(CYTOCHROME P450 1A1)		 4mad BETA-GALACTOSIDASE
(Bacillus
circulans) 		5 / 12 LEU A 108
PHE A 104
GLY A  92
ILE A  73
LEU A 134
 None
 1.15A 6dwnC-4madA:
undetectable		 6dwnC-4madA:
8.67