SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1yq2'

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.
1CQP_B_803B311_1
(ANTIGEN CD11A (P180))		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 7 VAL A 154
LEU A  35
VAL A 212
LEU A 177
 None
 0.79A 1cqpA-1yq2A:
undetectable
1cqpB-1yq2A:
undetectable		 1cqpA-1yq2A:
10.38
1cqpB-1yq2A:
10.38
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.
1D4F_D_ADND604_2
(S-ADENOSYLHOMOCYSTEI
NE HYDROLASE)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 5 GLU A 336
THR A 337
HIS A 557
HIS A  84
 None
PEG  A9001 (-3.6A)
PEG  A9001 (-4.5A)
None
 1.45A 1d4fD-1yq2A:
2.2		 1d4fD-1yq2A:
17.90
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.
1DF7_A_MTXA501_1
(DIHYDROFOLATE
REDUCTASE)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		6 / 12 ILE A1020
ALA A 742
LEU A 877
PRO A 878
VAL A 881
LEU A 935
 None
 1.40A 1df7A-1yq2A:
undetectable		 1df7A-1yq2A:
11.31
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.
1EQG_B_IBPB1701_1
(PROSTAGLANDIN H2
SYNTHASE-1)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		5 / 11 VAL A 306
SER A 298
ILE A 222
ALA A 225
LEU A 227
 None
 1.16A 1eqgB-1yq2A:
undetectable		 1eqgB-1yq2A:
19.85
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.
1HWI_B_115B1_1
(HMG-COA REDUCTASE)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		5 / 9 GLU A 843
LEU A 749
ALA A 742
LEU A 752
LEU A 852
 None
 1.38A 1hwiA-1yq2A:
undetectable		 1hwiA-1yq2A:
18.77
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.
1MJ2_C_SAMC1200_1
(PROTEIN (METHIONINE
REPRESSOR))		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 4 HIS A 992
ALA A1008
PHE A1007
GLY A 993
 None
 1.32A 1mj2D-1yq2A:
undetectable		 1mj2D-1yq2A:
6.94
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.
1MJO_A_SAMA199_1
(METHIONINE REPRESSOR)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 4 HIS A 992
ALA A1008
PHE A1007
GLY A 993
 None
 1.36A 1mjoB-1yq2A:
undetectable		 1mjoB-1yq2A:
6.94
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.
1MJO_D_SAMD200_1
(METHIONINE REPRESSOR)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 4 HIS A 992
ALA A1008
PHE A1007
GLY A 993
 None
 1.34A 1mjoD-1yq2A:
undetectable		 1mjoD-1yq2A:
6.94
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.
1V55_P_CHDP4525_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE III)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 7 LEU A 205
HIS A 973
TYR A  98
HIS A 975
 None
 1.16A 1v55C-1yq2A:
undetectable
1v55N-1yq2A:
undetectable
1v55P-1yq2A:
undetectable		 1v55C-1yq2A:
13.83
1v55N-1yq2A:
18.96
1v55P-1yq2A:
13.83
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.
1V7Z_A_CRNA401_1
(CREATININE
AMIDOHYDROLASE)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 8 HIS A 973
ASP A 575
TYR A  98
TRP A 203
 None
 0.83A 1v7zA-1yq2A:
undetectable		 1v7zA-1yq2A:
14.15
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.
1V7Z_B_CRNB3401_1
(CREATININE
AMIDOHYDROLASE)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 8 HIS A 973
ASP A 575
TYR A  98
TRP A 203
 None
 0.84A 1v7zB-1yq2A:
undetectable		 1v7zB-1yq2A:
14.15
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.
1V7Z_C_CRNC4401_1
(CREATININE
AMIDOHYDROLASE)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 8 HIS A 973
ASP A 575
TYR A  98
TRP A 203
 None
 0.82A 1v7zC-1yq2A:
undetectable		 1v7zC-1yq2A:
14.15
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.
1V7Z_D_CRND5401_1
(CREATININE
AMIDOHYDROLASE)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 8 HIS A 973
ASP A 575
TYR A  98
TRP A 203
 None
 0.83A 1v7zD-1yq2A:
undetectable		 1v7zD-1yq2A:
14.15
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.
1V7Z_E_CRNE6401_1
(CREATININE
AMIDOHYDROLASE)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 8 HIS A 973
ASP A 575
TYR A  98
TRP A 203
 None
 0.82A 1v7zE-1yq2A:
undetectable		 1v7zE-1yq2A:
14.15
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.
1V7Z_F_CRNF7401_1
(CREATININE
AMIDOHYDROLASE)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 8 HIS A 973
ASP A 575
TYR A  98
TRP A 203
 None
 0.83A 1v7zF-1yq2A:
undetectable		 1v7zF-1yq2A:
14.15
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.
1V8B_C_ADNC2502_2
(ADENOSYLHOMOCYSTEINA
SE)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		3 / 3 GLU A 394
THR A 395
LEU A 449
 None
 0.72A 1v8bC-1yq2A:
2.7		 1v8bC-1yq2A:
18.49
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.
1XWF_A_ADNA433_2
(ADENOSYLHOMOCYSTEINA
SE)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		3 / 3 THR A 445
GLU A 468
HIS A 396
 None
 0.78A 1xwfA-1yq2A:
undetectable		 1xwfA-1yq2A:
17.90
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.
1XWF_B_ADNB433_2
(ADENOSYLHOMOCYSTEINA
SE)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		3 / 3 THR A 445
GLU A 468
HIS A 396
 None
 0.81A 1xwfB-1yq2A:
undetectable		 1xwfB-1yq2A:
17.90
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.
1XWF_C_ADNC433_2
(ADENOSYLHOMOCYSTEINA
SE)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		3 / 3 THR A 445
GLU A 468
HIS A 396
 None
 0.80A 1xwfC-1yq2A:
2.7		 1xwfC-1yq2A:
17.90
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.
1XWF_D_ADND433_2
(ADENOSYLHOMOCYSTEINA
SE)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		3 / 3 THR A 445
GLU A 468
HIS A 396
 None
 0.76A 1xwfD-1yq2A:
undetectable		 1xwfD-1yq2A:
17.90
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.
2C8A_C_NCAC1252_0
(MONO-ADP-RIBOSYLTRAN
SFERASE C3)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 6 SER A 789
SER A 485
PHE A 777
GLU A 488
 None
 1.48A 2c8aC-1yq2A:
undetectable		 2c8aC-1yq2A:
10.55
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.
2CIZ_A_ACTA1321_0
(CHLOROPEROXIDASE)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 5 LEU A  26
ASN A 430
VAL A 297
ALA A 225
 None
 1.17A 2cizA-1yq2A:
undetectable		 2cizA-1yq2A:
13.28
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.
2J2P_A_SC2A1290_1
(FICOLIN-2)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 5 ASP A1002
LEU A 994
GLY A 995
ARG A 766
 None
 1.01A 2j2pA-1yq2A:
undetectable
2j2pB-1yq2A:
undetectable		 2j2pA-1yq2A:
12.39
2j2pB-1yq2A:
12.39
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.
2J2P_C_SC2C1289_1
(FICOLIN-2)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 6 ARG A 766
ASP A1002
LEU A 994
GLY A 995
 None
 0.95A 2j2pA-1yq2A:
undetectable
2j2pC-1yq2A:
undetectable		 2j2pA-1yq2A:
12.39
2j2pC-1yq2A:
12.39
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.
2J2P_E_SC2E1291_1
(FICOLIN-2)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 4 ASP A1002
LEU A 994
GLY A 995
ARG A 766
 None
 1.00A 2j2pD-1yq2A:
0.0
2j2pE-1yq2A:
0.4		 2j2pD-1yq2A:
12.39
2j2pE-1yq2A:
12.39
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.
2J2P_F_SC2F1289_1
(FICOLIN-2)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 6 ARG A 766
ASP A1002
LEU A 994
GLY A 995
 None
 0.98A 2j2pD-1yq2A:
undetectable
2j2pF-1yq2A:
undetectable		 2j2pD-1yq2A:
12.39
2j2pF-1yq2A:
12.39
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.
2Q6O_B_SAMB500_0
(HYPOTHETICAL PROTEIN)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 6 ASP A 588
VAL A 586
THR A 337
TRP A 203
 NA  A7501 (-2.9A)
None
PEG  A9001 (-3.6A)
None
 1.31A 2q6oB-1yq2A:
undetectable		 2q6oB-1yq2A:
15.14
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.
2RIW_A_T44A1395_1
(THYROXINE-BINDING
GLOBULIN)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		5 / 10 ALA A 653
LEU A 615
LEU A 676
LEU A 689
ARG A 644
 None
 1.20A 2riwA-1yq2A:
undetectable
2riwB-1yq2A:
undetectable		 2riwA-1yq2A:
15.37
2riwB-1yq2A:
3.34
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.
2RLF_D_RIMD499_1
(MATRIX PROTEIN 2)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 6 ILE A 871
ARG A 870
LEU A 762
LEU A1009
 None
 1.05A 2rlfA-1yq2A:
undetectable
2rlfD-1yq2A:
undetectable		 2rlfA-1yq2A:
3.42
2rlfD-1yq2A:
3.42
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.
2UXP_A_CLMA1211_0
(HTH-TYPE
TRANSCRIPTIONAL
REGULATOR TTGR)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		5 / 8 LEU A  35
LEU A 184
ILE A 208
VAL A 152
ILE A 159
 None
 1.42A 2uxpA-1yq2A:
undetectable		 2uxpA-1yq2A:
11.73
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.
2UYQ_A_SAMA1311_0
(HYPOTHETICAL PROTEIN
ML2640)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 7 GLY A 331
VAL A 362
ASP A 353
ARG A 555
 None
 0.78A 2uyqA-1yq2A:
undetectable		 2uyqA-1yq2A:
16.63
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_A_NBVA1503_1
(GLUCOSYLCERAMIDASE)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		6 / 12 ASP A 201
ASN A 441
TYR A 483
GLU A 521
TRP A 552
ASN A 100
 NA  A7501 (-2.7A)
None
None
None
NA  A7501 (-4.7A)
NA  A7501 (-4.9A)
 1.27A 2v3dA-1yq2A:
12.8		 2v3dA-1yq2A:
19.28
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)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		6 / 11 ASP A 201
ASN A 441
TYR A 483
GLU A 521
TRP A 552
ASN A 100
 NA  A7501 (-2.7A)
None
None
None
NA  A7501 (-4.7A)
NA  A7501 (-4.9A)
 1.33A 2v3dB-1yq2A:
4.3		 2v3dB-1yq2A:
19.28
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.
2V57_A_PRLA1188_0
(TETR FAMILY
TRANSCRIPTIONAL
REPRESSOR LFRR)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 8 HIS A 335
SER A 368
ASP A 201
TRP A 552
 PEG  A9001 (-4.3A)
None
NA  A7501 (-2.7A)
NA  A7501 (-4.7A)
 0.98A 2v57A-1yq2A:
undetectable		 2v57A-1yq2A:
11.22
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.
2V57_C_PRLC1187_0
(TETR FAMILY
TRANSCRIPTIONAL
REPRESSOR LFRR)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 8 HIS A 335
SER A 368
ASP A 201
TRP A 552
 PEG  A9001 (-4.3A)
None
NA  A7501 (-2.7A)
NA  A7501 (-4.7A)
 1.00A 2v57C-1yq2A:
undetectable		 2v57C-1yq2A:
11.22
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.
2VCV_L_ASDL1224_1
(GLUTATHIONE
S-TRANSFERASE A3)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 7 PRO A 372
LEU A 377
ALA A 380
PHE A 385
 None
 0.86A 2vcvL-1yq2A:
undetectable		 2vcvL-1yq2A:
11.93
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.
2XZ5_B_ACHB1210_0
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 7 TRP A 191
VAL A 112
TYR A 103
TYR A 196
 None
 1.22A 2xz5B-1yq2A:
undetectable
2xz5E-1yq2A:
undetectable		 2xz5B-1yq2A:
12.56
2xz5E-1yq2A:
12.56
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.
2XZ5_C_ACHC1210_0
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 8 TRP A 191
VAL A 112
TYR A 103
TYR A 196
 None
 1.25A 2xz5A-1yq2A:
undetectable
2xz5C-1yq2A:
undetectable		 2xz5A-1yq2A:
12.56
2xz5C-1yq2A:
12.56
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.
2XZ5_D_ACHD1210_0
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 8 TRP A 191
VAL A 112
TYR A 103
TYR A 196
 None
 1.26A 2xz5C-1yq2A:
undetectable
2xz5D-1yq2A:
undetectable		 2xz5C-1yq2A:
12.56
2xz5D-1yq2A:
12.56
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.
2XZ5_E_ACHE1210_0
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 7 TRP A 191
VAL A 112
TYR A 103
TYR A 196
 None
 1.23A 2xz5D-1yq2A:
undetectable
2xz5E-1yq2A:
undetectable		 2xz5D-1yq2A:
12.56
2xz5E-1yq2A:
12.56
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.
2Y69_N_CHDN1517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 8 LEU A 205
HIS A 973
TYR A  98
HIS A 975
 None
 1.16A 2y69C-1yq2A:
undetectable
2y69N-1yq2A:
undetectable
2y69P-1yq2A:
undetectable		 2y69C-1yq2A:
13.83
2y69N-1yq2A:
18.96
2y69P-1yq2A:
13.83
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.
2YFB_B_ACTB501_0
(METHYL-ACCEPTING
CHEMOTAXIS
TRANSDUCER)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 6 ARG A 812
VAL A 841
ILE A 856
TYR A 830
 None
 1.23A 2yfbB-1yq2A:
undetectable		 2yfbB-1yq2A:
14.01
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.
3A6J_A_CRNA303_1
(CREATININE
AMIDOHYDROLASE)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 8 HIS A 973
ASP A 575
TYR A  98
TRP A 203
 None
 0.89A 3a6jA-1yq2A:
undetectable		 3a6jA-1yq2A:
14.05
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.
3A6J_C_CRNC305_1
(CREATININE
AMIDOHYDROLASE)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 8 HIS A 973
ASP A 575
TYR A  98
TRP A 203
 None
 0.90A 3a6jC-1yq2A:
undetectable		 3a6jC-1yq2A:
14.05
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.
3A6J_E_CRNE306_1
(CREATININE
AMIDOHYDROLASE)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 8 HIS A 973
ASP A 575
TYR A  98
TRP A 203
 None
 0.90A 3a6jE-1yq2A:
undetectable		 3a6jE-1yq2A:
14.05
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.
3A6J_F_CRNF307_1
(CREATININE
AMIDOHYDROLASE)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 8 HIS A 973
ASP A 575
TYR A  98
TRP A 203
 None
 0.89A 3a6jF-1yq2A:
undetectable		 3a6jF-1yq2A:
14.05
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.
3ABL_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 8 HIS A 973
TYR A  98
HIS A 975
LEU A 205
 None
 1.09A 3ablA-1yq2A:
undetectable
3ablC-1yq2A:
undetectable
3ablP-1yq2A:
undetectable		 3ablA-1yq2A:
18.96
3ablC-1yq2A:
13.83
3ablP-1yq2A:
13.83
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.
3ABL_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 8 LEU A 205
HIS A 973
TYR A  98
HIS A 975
 None
 1.11A 3ablC-1yq2A:
undetectable
3ablN-1yq2A:
undetectable
3ablP-1yq2A:
undetectable		 3ablC-1yq2A:
13.83
3ablN-1yq2A:
18.96
3ablP-1yq2A:
13.83
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.
3ASN_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 8 LEU A 205
HIS A 973
TYR A  98
HIS A 975
 None
 1.14A 3asnC-1yq2A:
undetectable
3asnN-1yq2A:
undetectable
3asnP-1yq2A:
undetectable		 3asnC-1yq2A:
13.83
3asnN-1yq2A:
18.96
3asnP-1yq2A:
13.83
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.
3ASO_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 8 HIS A 973
TYR A  98
HIS A 975
LEU A 205
 None
 1.19A 3asoA-1yq2A:
undetectable
3asoC-1yq2A:
undetectable
3asoP-1yq2A:
undetectable		 3asoA-1yq2A:
18.96
3asoC-1yq2A:
13.83
3asoP-1yq2A:
13.83
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.
3ASO_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 8 LEU A 205
HIS A 973
TYR A  98
HIS A 975
 None
 1.16A 3asoC-1yq2A:
undetectable
3asoN-1yq2A:
undetectable
3asoP-1yq2A:
undetectable		 3asoC-1yq2A:
13.83
3asoN-1yq2A:
18.96
3asoP-1yq2A:
13.83
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.
3CLD_B_GW6B2_2
(GLUCOCORTICOID
RECEPTOR)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 8 LEU A 257
ALA A 278
LEU A 279
ILE A 246
 None
 0.82A 3cldB-1yq2A:
undetectable		 3cldB-1yq2A:
12.88
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.
3CS8_A_BRLA503_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		5 / 12 GLY A  52
LEU A  44
HIS A 189
LEU A   9
TYR A   8
 None
 1.34A 3cs8A-1yq2A:
undetectable		 3cs8A-1yq2A:
14.37
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.
3G8B_A_SAMA303_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE G)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		5 / 12 GLY A 221
ALA A 250
THR A 251
ALA A 271
ARG A  23
 None
 1.10A 3g8bA-1yq2A:
undetectable		 3g8bA-1yq2A:
14.16
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.
3HCN_B_CHDB2_0
(FERROCHELATASE,
MITOCHONDRIAL)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		3 / 3 LEU A 214
LEU A 141
ARG A  18
 None
 0.70A 3hcnB-1yq2A:
undetectable		 3hcnB-1yq2A:
16.47
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.
3HCR_A_CHDA424_0
(FERROCHELATASE,
MITOCHONDRIAL)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 8 ARG A 481
PRO A 530
GLY A1000
PRO A1001
 None
 0.78A 3hcrA-1yq2A:
undetectable		 3hcrA-1yq2A:
16.47
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.
3HRD_E_NIOE5660_1
(NICOTINATE
DEHYDROGENASE LARGE
MOLYBDOPTERIN
SUBUNIT
NICOTINATE
DEHYDROGENASE MEDIUM
MOLYBDOPTERIN
SUBUNIT)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		3 / 3 GLU A 442
GLU A 394
TRP A 552
 None
None
NA  A7501 (-4.7A)
 1.05A 3hrdA-1yq2A:
undetectable
3hrdE-1yq2A:
undetectable
3hrdF-1yq2A:
undetectable		 3hrdA-1yq2A:
17.77
3hrdE-1yq2A:
17.77
3hrdF-1yq2A:
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.
3JQ7_C_DX2C270_1
(PTERIDINE REDUCTASE
1)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 8 SER A 433
ASP A 378
VAL A 306
LEU A 227
 None
 0.94A 3jq7C-1yq2A:
2.4		 3jq7C-1yq2A:
14.24
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.
3JZ0_B_CLYB900_1
(LINCOSAMIDE
NUCLEOTIDYLTRANSFERA
SE)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 8 GLU A 442
TYR A 370
GLU A 394
ILE A 518
 None
 1.05A 3jz0B-1yq2A:
0.0		 3jz0B-1yq2A:
14.04
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.
3KP6_A_SALA3002_1
(TRANSCRIPTIONAL
REGULATOR TCAR)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		5 / 8 LEU A  35
VAL A 173
LEU A 141
VAL A 154
LEU A 184
 None
 1.37A 3kp6A-1yq2A:
undetectable
3kp6B-1yq2A:
undetectable		 3kp6A-1yq2A:
8.91
3kp6B-1yq2A:
8.91
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.
3LSL_G_PZIG801_0
(GLUTAMATE RECEPTOR 2)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		3 / 3 PRO A 260
SER A 296
ASN A 265
 None
 0.73A 3lslG-1yq2A:
undetectable		 3lslG-1yq2A:
11.67
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.
3QX3_D_EVPD1_1
(DNA TOPOISOMERASE
2-BETA)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 5 GLY A 589
ASP A 556
ARG A 555
GLN A 202
 None
 1.46A 3qx3B-1yq2A:
0.3		 3qx3B-1yq2A:
19.98
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.
3W9T_B_W9TB501_1
(HEMOLYTIC LECTIN
CEL-III)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 5 SER A 789
GLY A 790
TRP A 786
ASP A 784
 None
 1.48A 3w9tB-1yq2A:
undetectable		 3w9tB-1yq2A:
16.37
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.
3W9T_C_W9TC1003_1
(HEMOLYTIC LECTIN
CEL-III)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 5 SER A 789
GLY A 790
TRP A 786
ASP A 784
 None
 1.49A 3w9tC-1yq2A:
undetectable		 3w9tC-1yq2A:
16.37
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.
3W9T_D_W9TD501_1
(HEMOLYTIC LECTIN
CEL-III)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 5 SER A 789
GLY A 790
TRP A 786
ASP A 784
 None
 1.48A 3w9tD-1yq2A:
undetectable		 3w9tD-1yq2A:
16.37
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.
3X2Q_P_CHDP308_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 8 LEU A 205
HIS A 973
TYR A  98
HIS A 975
 None
 1.14A 3x2qC-1yq2A:
undetectable
3x2qN-1yq2A:
undetectable
3x2qP-1yq2A:
undetectable		 3x2qC-1yq2A:
13.83
3x2qN-1yq2A:
18.96
3x2qP-1yq2A:
13.83
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.
4C5N_A_PXLA300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 7 GLY A 577
ASP A 575
GLY A 574
HIS A 973
 None
 0.91A 4c5nA-1yq2A:
3.4		 4c5nA-1yq2A:
13.56
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.
4C5N_B_PXLB300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		5 / 10 GLY A 774
ASP A1002
ALA A 779
HIS A 992
VAL A 801
 None
 1.14A 4c5nB-1yq2A:
3.5		 4c5nB-1yq2A:
13.56
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.
4DCM_A_SAMA401_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE G)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		5 / 11 ASP A 882
GLY A 883
GLY A 939
ASP A 936
GLU A 934
 None
 1.00A 4dcmA-1yq2A:
undetectable		 4dcmA-1yq2A:
16.27
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.
4FP9_D_SAMD401_1
(METHYLTRANSFERASE
NSUN4)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		3 / 3 ASP A 929
ARG A 955
ASP A 714
 None
 0.69A 4fp9D-1yq2A:
undetectable		 4fp9D-1yq2A:
17.23
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.
4FUB_A_ACTA311_0
(UROKINASE-TYPE
PLASMINOGEN
ACTIVATOR)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		3 / 3 TYR A 467
ARG A 366
HIS A 369
 None
 1.04A 4fubA-1yq2A:
undetectable		 4fubA-1yq2A:
12.37
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.
4GRQ_C_AVLC203_1
(MACROPHAGE MIGRATION
INHIBITORY FACTOR)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 7 PHE A 105
TYR A 103
PRO A 407
PHE A 398
 None
 1.49A 4grqA-1yq2A:
0.0
4grqC-1yq2A:
0.0		 4grqA-1yq2A:
7.76
4grqC-1yq2A:
7.76
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.
4IB4_A_ERMA2001_1
(CHIMERA PROTEIN OF
HUMAN
5-HYDROXYTRYPTAMINE
RECEPTOR 2B AND E.
COLI SOLUBLE
CYTOCHROME B562)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		5 / 12 LEU A 184
SER A  34
VAL A 152
ALA A  32
VAL A  20
 None
 1.29A 4ib4A-1yq2A:
undetectable		 4ib4A-1yq2A:
15.86
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.
4IJI_F_BEZF501_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN YIBF)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 8 ASN A 771
ALA A 998
SER A 996
TYR A 483
 None
 1.20A 4ijiF-1yq2A:
undetectable		 4ijiF-1yq2A:
13.65
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.
4JLG_A_SAMA401_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		5 / 12 ALA A 571
GLU A 568
GLY A 342
TRP A 203
GLU A 578
 None
None
PEG  A9001 ( 3.7A)
None
None
 1.25A 4jlgA-1yq2A:
undetectable		 4jlgA-1yq2A:
13.27
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.
4JLG_B_SAMB401_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		5 / 11 ALA A 571
GLU A 568
GLY A 342
TRP A 203
GLU A 578
 None
None
PEG  A9001 ( 3.7A)
None
None
 1.31A 4jlgB-1yq2A:
0.0		 4jlgB-1yq2A:
13.27
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.
4KIC_B_SAMB401_1
(METHYLTRANSFERASE
MPPJ)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		3 / 3 ARG A 920
ASP A 556
ASP A 594
 None
 0.70A 4kicB-1yq2A:
undetectable		 4kicB-1yq2A:
16.52
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.
4LNW_A_T3A502_1
(THYROID HORMONE
RECEPTOR ALPHA)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 8 ASP A 392
GLU A 147
GLN A 202
THR A 367
 None
 1.01A 4lnwA-1yq2A:
undetectable		 4lnwA-1yq2A:
12.60
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.
4NDN_C_SAMC405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 7 HIS A 373
PRO A 374
PHE A 209
ASP A 144
 None
 1.25A 4ndnC-1yq2A:
undetectable		 4ndnC-1yq2A:
17.16
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.
4ODJ_A_SAMA500_0
(S-ADENOSYLMETHIONINE
SYNTHASE)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 7 HIS A 373
PRO A 374
PHE A 209
ASP A 144
 None
 1.24A 4odjA-1yq2A:
undetectable		 4odjA-1yq2A:
16.41
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.
4Y0R_A_PX9A201_0
(BETA-LACTOGLOBULIN)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		5 / 12 LEU A 935
LEU A 933
LEU A 752
ILE A1020
VAL A 987
 None
 0.87A 4y0rA-1yq2A:
undetectable		 4y0rA-1yq2A:
10.36
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.
5A1I_A_SAMA405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 7 HIS A 373
PRO A 374
PHE A 209
ASP A 144
 None
 1.28A 5a1iA-1yq2A:
undetectable		 5a1iA-1yq2A:
17.16
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.
5B1B_C_CHDC307_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 8 HIS A 973
TYR A  98
HIS A 975
LEU A 205
 None
 1.17A 5b1bA-1yq2A:
undetectable
5b1bC-1yq2A:
undetectable
5b1bP-1yq2A:
undetectable		 5b1bA-1yq2A:
18.96
5b1bC-1yq2A:
13.83
5b1bP-1yq2A:
13.83
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.
5IFU_B_GBMB801_1
(PROLINE--TRNA LIGASE)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		5 / 9 LEU A 519
THR A 489
ARG A 494
ILE A 492
GLY A 493
 None
 1.29A 5ifuB-1yq2A:
undetectable		 5ifuB-1yq2A:
17.64
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.
5IY5_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 8 LEU A 205
HIS A 973
TYR A  98
HIS A 975
 None
 1.15A 5iy5C-1yq2A:
undetectable
5iy5N-1yq2A:
undetectable
5iy5P-1yq2A:
undetectable		 5iy5C-1yq2A:
13.64
5iy5N-1yq2A:
18.96
5iy5P-1yq2A:
13.64
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.
5IZF_E_AZ1E2_1
(CAMP-DEPENDENT
PROTEIN KINASE
CATALYTIC SUBUNIT
ALPHA
6J9-ZEU-DAR-ACA-DAR-
NH2)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 7 GLY A 444
GLY A 446
SER A 447
LEU A 417
 None
 0.76A 5izfA-1yq2A:
undetectable		 5izfA-1yq2A:
15.01
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.
5JWA_A_ACTA609_0
(NADH DEHYDROGENASE,
PUTATIVE)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		3 / 3 VAL A 112
SER A 192
TRP A 191
 None
 0.91A 5jwaA-1yq2A:
undetectable		 5jwaA-1yq2A:
16.34
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.
5JWA_A_ACTA609_0
(NADH DEHYDROGENASE,
PUTATIVE)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		3 / 3 VAL A 930
SER A 928
TRP A 886
 None
 1.08A 5jwaA-1yq2A:
undetectable		 5jwaA-1yq2A:
16.34
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.
5KOC_A_SAMA401_0
(PAVINE
N-METHYLTRANSFERASE)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		5 / 12 GLY A 349
ASP A 594
THR A 596
ALA A 355
LEU A 356
 None
 1.02A 5kocA-1yq2A:
undetectable		 5kocA-1yq2A:
16.41
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.
5MRA_B_DM2B204_1
(SORCIN)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 6 TYR A  98
PHE A 585
ASP A 575
GLY A 574
 None
 1.24A 5mraA-1yq2A:
0.0
5mraB-1yq2A:
0.0		 5mraA-1yq2A:
10.17
5mraB-1yq2A:
10.17
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.
5MVM_A_PFLA510_1
(PROTON-GATED ION
CHANNEL)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		5 / 9 ILE A 674
ALA A 626
ILE A 611
ALA A 659
LEU A 666
 None
 1.00A 5mvmA-1yq2A:
undetectable
5mvmE-1yq2A:
1.2		 5mvmA-1yq2A:
6.56
5mvmE-1yq2A:
6.56
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.
5MVM_E_PFLE409_1
(PROTON-GATED ION
CHANNEL)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		5 / 10 ILE A 611
ALA A 659
LEU A 666
ILE A 674
ALA A 626
 None
 1.02A 5mvmD-1yq2A:
1.3
5mvmE-1yq2A:
1.3		 5mvmD-1yq2A:
6.56
5mvmE-1yq2A:
6.56
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.
5OM2_B_DXTB501_1
(ALPHA-1-ANTICHYMOTRY
PSIN)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		5 / 9 LEU A 141
PHE A 143
ASP A 144
VAL A 152
ILE A 159
 None
 1.11A 5om2A-1yq2A:
undetectable
5om2B-1yq2A:
undetectable		 5om2A-1yq2A:
6.65
5om2B-1yq2A:
3.66
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.
5SYI_A_NIZA805_1
(CATALASE-PEROXIDASE)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 5 ARG A 187
HIS A 189
ALA A  47
PRO A  45
 None
 1.46A 5syiA-1yq2A:
0.0		 5syiA-1yq2A:
23.82
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.
5W97_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 8 HIS A 973
TYR A  98
HIS A 975
LEU A 205
 None
 1.20A 5w97A-1yq2A:
undetectable
5w97C-1yq2A:
undetectable
5w97c-1yq2A:
undetectable		 5w97A-1yq2A:
18.96
5w97C-1yq2A:
13.83
5w97c-1yq2A:
13.83
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.
5X19_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 8 HIS A 973
TYR A  98
HIS A 975
LEU A 205
 None
 1.16A 5x19A-1yq2A:
undetectable
5x19C-1yq2A:
undetectable
5x19P-1yq2A:
undetectable		 5x19A-1yq2A:
18.96
5x19C-1yq2A:
13.83
5x19P-1yq2A:
13.83
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.
5X1B_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 7 HIS A 973
TYR A  98
HIS A 975
LEU A 205
 None
 1.11A 5x1bA-1yq2A:
undetectable
5x1bC-1yq2A:
undetectable
5x1bP-1yq2A:
undetectable		 5x1bA-1yq2A:
18.96
5x1bC-1yq2A:
13.83
5x1bP-1yq2A:
13.83
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.
5X1F_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 7 HIS A 973
TYR A  98
HIS A 975
LEU A 205
 None
 1.14A 5x1fA-1yq2A:
undetectable
5x1fC-1yq2A:
undetectable
5x1fP-1yq2A:
undetectable		 5x1fA-1yq2A:
18.96
5x1fC-1yq2A:
13.83
5x1fP-1yq2A:
13.83
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.
5X80_D_SALD201_1
(UNCHARACTERIZED
HTH-TYPE
TRANSCRIPTIONAL
REGULATOR RV2887)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 5 PRO A 599
GLY A 600
TYR A 602
VAL A 591
 None
MG  A7001 ( 4.8A)
None
None
 1.39A 5x80C-1yq2A:
undetectable
5x80D-1yq2A:
undetectable		 5x80C-1yq2A:
10.78
5x80D-1yq2A:
10.78
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.
5XDQ_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 8 LEU A 205
HIS A 973
TYR A  98
HIS A 975
 None
 1.14A 5xdqC-1yq2A:
undetectable
5xdqN-1yq2A:
undetectable
5xdqP-1yq2A:
undetectable		 5xdqC-1yq2A:
13.83
5xdqN-1yq2A:
18.96
5xdqP-1yq2A:
13.83
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.
5XDX_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 8 LEU A 205
HIS A 973
TYR A  98
HIS A 975
 None
 1.13A 5xdxC-1yq2A:
undetectable
5xdxN-1yq2A:
undetectable
5xdxP-1yq2A:
undetectable		 5xdxC-1yq2A:
13.64
5xdxN-1yq2A:
18.96
5xdxP-1yq2A:
13.64
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.
5Z84_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 7 LEU A 205
HIS A 973
TYR A  98
HIS A 975
 None
 1.14A 5z84C-1yq2A:
undetectable
5z84N-1yq2A:
undetectable
5z84P-1yq2A:
undetectable		 5z84C-1yq2A:
13.83
5z84N-1yq2A:
18.96
5z84P-1yq2A:
13.83
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.
5Z85_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 7 LEU A 205
HIS A 973
TYR A  98
HIS A 975
 None
 1.17A 5z85C-1yq2A:
undetectable
5z85N-1yq2A:
undetectable
5z85P-1yq2A:
undetectable		 5z85C-1yq2A:
13.83
5z85N-1yq2A:
18.96
5z85P-1yq2A:
13.83
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.
5Z86_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 8 LEU A 205
HIS A 973
TYR A  98
HIS A 975
 None
 1.16A 5z86C-1yq2A:
undetectable
5z86N-1yq2A:
undetectable
5z86P-1yq2A:
undetectable		 5z86C-1yq2A:
13.83
5z86N-1yq2A:
18.96
5z86P-1yq2A:
13.83
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.
5ZCO_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 8 LEU A 205
HIS A 973
TYR A  98
HIS A 975
 None
 1.15A 5zcoC-1yq2A:
undetectable
5zcoN-1yq2A:
undetectable
5zcoP-1yq2A:
undetectable		 5zcoC-1yq2A:
13.83
5zcoN-1yq2A:
18.96
5zcoP-1yq2A:
13.83
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.
5ZCP_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 8 LEU A 205
HIS A 973
TYR A  98
HIS A 975
 None
 1.17A 5zcpC-1yq2A:
undetectable
5zcpN-1yq2A:
undetectable
5zcpP-1yq2A:
undetectable		 5zcpC-1yq2A:
13.83
5zcpN-1yq2A:
18.96
5zcpP-1yq2A:
13.83
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.
5ZVG_A_SAMA401_1
(389AA LONG
HYPOTHETICAL
NUCLEOLAR PROTEIN)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		3 / 3 ASP A 929
ARG A 955
ASP A 714
 None
 0.88A 5zvgA-1yq2A:
undetectable		 5zvgA-1yq2A:
15.63
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.
5ZVG_B_SAMB401_1
(389AA LONG
HYPOTHETICAL
NUCLEOLAR PROTEIN)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		3 / 3 ASP A 929
ARG A 955
ASP A 714
 None
 0.82A 5zvgB-1yq2A:
undetectable		 5zvgB-1yq2A:
15.63
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.
6B0L_B_TA1B502_1
(TUBULIN BETA CHAIN)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		5 / 12 VAL A 987
ASP A 988
ASP A 876
GLY A 925
LEU A 914
 None
 1.19A 6b0lB-1yq2A:
undetectable		 6b0lB-1yq2A:
5.69
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.
6D8P_A_ACTA816_0
(UNCHARACTERIZED
PROTEIN)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		3 / 3 ARG A  40
ARG A 122
ASP A  73
 None
 0.90A 6d8pA-1yq2A:
undetectable		 6d8pA-1yq2A:
23.35
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.
6DWD_B_GLYB709_0
(DEOXYNUCLEOSIDE
TRIPHOSPHATE
TRIPHOSPHOHYDROLASE
SAMHD1)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 5 GLY A 953
ASP A 950
ARG A 955
ARG A 954
 None
 1.39A 6dwdB-1yq2A:
undetectable
6dwdD-1yq2A:
undetectable		 6dwdB-1yq2A:
19.07
6dwdD-1yq2A:
19.07
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.
6FBN_B_SAMB401_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 8 HIS A 373
PRO A 374
PHE A 209
ASP A 144
 None
 1.22A 6fbnB-1yq2A:
undetectable		 6fbnB-1yq2A:
17.25
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.
6G2P_A_TRPA502_0
(FLAVIN-DEPENDENT
L-TRYPTOPHAN OXIDASE
VIOA)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 7 ARG A  42
TYR A  71
LEU A 183
VAL A 185
 None
 1.40A 6g2pA-1yq2A:
undetectable		 6g2pA-1yq2A:
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.
6G6R_A_SAMA406_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 7 HIS A 373
PRO A 374
PHE A 209
ASP A 144
 None
 1.29A 6g6rA-1yq2A:
undetectable		 6g6rA-1yq2A:
17.16
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.
6MN4_B_AM2B301_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE, AAC(3)-IVA)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 8 TRP A 552
ASP A 582
HIS A 369
GLU A 399
 NA  A7501 (-4.7A)
None
None
None
 1.13A 6mn4B-1yq2A:
undetectable		 6mn4B-1yq2A:
14.09
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.
6MN4_B_AM2B301_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE, AAC(3)-IVA)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 8 TRP A 552
HIS A 369
GLU A 394
GLU A 399
 NA  A7501 (-4.7A)
None
None
None
 1.25A 6mn4B-1yq2A:
undetectable		 6mn4B-1yq2A:
14.09
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.
6MN4_C_AM2C301_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE, AAC(3)-IVA)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 8 TRP A 552
ASP A 582
HIS A 369
GLU A 399
 NA  A7501 (-4.7A)
None
None
None
 1.32A 6mn4C-1yq2A:
undetectable		 6mn4C-1yq2A:
14.09
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.
6MN4_F_AM2F301_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE, AAC(3)-IVA)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 7 TRP A 552
HIS A 369
GLU A 394
GLU A 399
 NA  A7501 (-4.7A)
None
None
None
 1.35A 6mn4F-1yq2A:
undetectable		 6mn4F-1yq2A:
14.09
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.
6NKN_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 8 LEU A 205
HIS A 973
TYR A  98
HIS A 975
 None
 1.12A 6nknC-1yq2A:
undetectable
6nknN-1yq2A:
undetectable
6nknP-1yq2A:
undetectable		 6nknC-1yq2A:
13.83
6nknN-1yq2A:
18.96
6nknP-1yq2A:
13.83
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.
6NMF_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1yq2 BETA-GALACTOSIDASE
(Arthrobacter
sp.
C2-2) 		4 / 7 HIS A 973
TYR A  98
HIS A 975
LEU A 205
 None
 1.16A 6nmfA-1yq2A:
undetectable
6nmfC-1yq2A:
undetectable
6nmfP-1yq2A:
undetectable		 6nmfA-1yq2A:
18.96
6nmfC-1yq2A:
13.83
6nmfP-1yq2A:
13.83