SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1ciy'

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.
1D1G_A_MTXA171_1
(DIHYDROFOLATE
REDUCTASE)		 1ciy CRYIA(A)
(Bacillus
thuringiensis) 		5 / 12 GLU A 602
ILE A 601
LEU A 585
ILE A 598
THR A 553
 None
 1.12A 1d1gA-1ciyA:
undetectable		 1d1gA-1ciyA:
14.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1D1G_B_MTXB171_1
(DIHYDROFOLATE
REDUCTASE)		 1ciy CRYIA(A)
(Bacillus
thuringiensis) 		5 / 12 GLU A 602
ILE A 601
LEU A 585
ILE A 598
THR A 553
 None
 1.11A 1d1gB-1ciyA:
undetectable		 1d1gB-1ciyA:
14.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1EQB_A_FFOA1293_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 1ciy CRYIA(A)
(Bacillus
thuringiensis) 		3 / 3 GLU A 379
TYR A 445
PHE A 381
 None
 0.87A 1eqbB-1ciyA:
undetectable		 1eqbB-1ciyA:
21.92
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.
1EQB_B_FFOB2293_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 1ciy CRYIA(A)
(Bacillus
thuringiensis) 		3 / 3 GLU A 379
TYR A 445
PHE A 381
 None
 0.87A 1eqbA-1ciyA:
undetectable		 1eqbA-1ciyA:
21.92
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.
1EQB_C_FFOC3293_2
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 1ciy CRYIA(A)
(Bacillus
thuringiensis) 		3 / 3 GLU A 379
TYR A 445
PHE A 381
 None
 0.86A 1eqbD-1ciyA:
undetectable		 1eqbD-1ciyA:
21.92
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.
1EQB_D_FFOD4293_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 1ciy CRYIA(A)
(Bacillus
thuringiensis) 		3 / 3 GLU A 379
TYR A 445
PHE A 381
 None
 0.88A 1eqbC-1ciyA:
undetectable		 1eqbC-1ciyA:
21.92
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.
1R15_C_NCAC339_0
(ADP-RIBOSYL CYCLASE)		 1ciy CRYIA(A)
(Bacillus
thuringiensis) 		3 / 3 GLU A 274
ASN A 270
TRP A 226
 None
 1.15A 1r15C-1ciyA:
undetectable		 1r15C-1ciyA:
17.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1R15_D_NCAD349_0
(ADP-RIBOSYL CYCLASE)		 1ciy CRYIA(A)
(Bacillus
thuringiensis) 		3 / 3 GLU A 274
ASN A 270
TRP A 226
 None
 1.15A 1r15D-1ciyA:
undetectable		 1r15D-1ciyA:
17.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1R15_E_NCAE359_0
(ADP-RIBOSYL CYCLASE)		 1ciy CRYIA(A)
(Bacillus
thuringiensis) 		3 / 3 GLU A 274
ASN A 270
TRP A 226
 None
 1.15A 1r15E-1ciyA:
undetectable		 1r15E-1ciyA:
17.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1R15_F_NCAF369_0
(ADP-RIBOSYL CYCLASE)		 1ciy CRYIA(A)
(Bacillus
thuringiensis) 		3 / 3 GLU A 274
ASN A 270
TRP A 226
 None
 1.19A 1r15F-1ciyA:
undetectable		 1r15F-1ciyA:
17.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1YA3_A_STRA1001_2
(MINERALOCORTICOID
RECEPTOR)		 1ciy CRYIA(A)
(Bacillus
thuringiensis) 		4 / 4 LEU A 246
LEU A 169
SER A 170
LEU A  60
 None
 1.17A 1ya3A-1ciyA:
0.8		 1ya3A-1ciyA:
17.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2AOX_A_THAA400_1
(HISTAMINE
N-METHYLTRANSFERASE)		 1ciy CRYIA(A)
(Bacillus
thuringiensis) 		4 / 8 PHE A  56
TYR A 110
TYR A 107
TRP A 182
 None
 1.49A 2aoxA-1ciyA:
undetectable		 2aoxA-1ciyA:
17.78
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.
2BXG_B_IBPB2002_1
(SERUM ALBUMIN)		 1ciy CRYIA(A)
(Bacillus
thuringiensis) 		6 / 10 ALA A 165
ALA A 164
LEU A 103
LEU A 141
ALA A 144
LEU A 199
 None
 1.43A 2bxgB-1ciyA:
1.0		 2bxgB-1ciyA:
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.
2FT9_A_CHDA130_0
(FATTY ACID-BINDING
PROTEIN 2, LIVER)		 1ciy CRYIA(A)
(Bacillus
thuringiensis) 		5 / 12 PHE A 247
VAL A 162
ILE A  63
SER A  39
ILE A  64
 None
 1.10A 2ft9A-1ciyA:
0.0		 2ft9A-1ciyA:
11.11
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.
2J2P_B_SC2B1290_1
(FICOLIN-2)		 1ciy CRYIA(A)
(Bacillus
thuringiensis) 		4 / 8 SER A 248
ASP A 251
ARG A 600
GLU A 602
 None
 1.09A 2j2pA-1ciyA:
0.0
2j2pB-1ciyA:
0.0		 2j2pA-1ciyA:
17.53
2j2pB-1ciyA:
17.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2RCT_A_RTLA140_1
(RETINOL-BINDING
PROTEIN II, CELLULAR)		 1ciy CRYIA(A)
(Bacillus
thuringiensis) 		3 / 3 GLN A 293
THR A 451
TRP A 226
 None
 0.90A 2rctA-1ciyA:
0.0		 2rctA-1ciyA:
12.20
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.
2WLJ_A_SPMA1303_1
(POTASSIUM CHANNEL)		 1ciy CRYIA(A)
(Bacillus
thuringiensis) 		3 / 3 ARG A 181
ARG A 127
PRO A 121
 None
 0.94A 2wljA-1ciyA:
0.3		 2wljA-1ciyA:
19.25
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.
2Y7W_B_SALB1300_1
(LYSR-TYPE REGULATORY
PROTEIN)		 1ciy CRYIA(A)
(Bacillus
thuringiensis) 		5 / 10 THR A 360
HIS A 319
THR A 386
PRO A 450
ILE A 303
 None
 1.21A 2y7wB-1ciyA:
undetectable		 2y7wB-1ciyA:
16.64
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.
3ELZ_C_CHDC150_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 1ciy CRYIA(A)
(Bacillus
thuringiensis) 		5 / 12 ASN A 135
PHE A 184
VAL A 171
LEU A 141
THR A 142
 None
 1.37A 3elzC-1ciyA:
0.0		 3elzC-1ciyA:
11.69
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.
3FRQ_A_ERYA195_1
(REPRESSOR PROTEIN
MPHR(A))		 1ciy CRYIA(A)
(Bacillus
thuringiensis) 		4 / 5 ASN A 194
ARG A 192
ASN A 138
HIS A 168
 None
 1.30A 3frqA-1ciyA:
1.1		 3frqA-1ciyA:
16.00
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.
3FRQ_B_ERYB195_1
(REPRESSOR PROTEIN
MPHR(A))		 1ciy CRYIA(A)
(Bacillus
thuringiensis) 		4 / 7 ASN A 194
ARG A 192
ASN A 138
HIS A 168
 None
 1.28A 3frqB-1ciyA:
1.2		 3frqB-1ciyA:
16.00
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.
3G1U_C_ADNC438_2
(ADENOSYLHOMOCYSTEINA
SE)		 1ciy CRYIA(A)
(Bacillus
thuringiensis) 		4 / 5 GLN A 455
THR A 264
THR A  43
HIS A 429
 None
 1.42A 3g1uC-1ciyA:
undetectable		 3g1uC-1ciyA:
20.44
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.
3OHT_A_1N1A1000_2
(P38A)		 1ciy CRYIA(A)
(Bacillus
thuringiensis) 		3 / 3 GLU A 235
LEU A  83
LEU A 157
 None
 0.69A 3ohtA-1ciyA:
undetectable		 3ohtA-1ciyA:
20.39
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.
3OHT_B_1N1B1000_2
(P38A)		 1ciy CRYIA(A)
(Bacillus
thuringiensis) 		3 / 3 GLU A 235
LEU A  83
LEU A 157
 None
 0.70A 3ohtB-1ciyA:
undetectable		 3ohtB-1ciyA:
20.39
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.
3SUF_B_SUEB1201_3
(NS3 PROTEASE, NS4A
PROTEIN)		 1ciy CRYIA(A)
(Bacillus
thuringiensis) 		4 / 5 SER A 438
ARG A 448
TYR A 315
VAL A 272
 None
 1.30A 3sufC-1ciyA:
0.1		 3sufC-1ciyA:
15.65
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.
3T3R_C_9PLC501_1
(CYTOCHROME P450 2A6)		 1ciy CRYIA(A)
(Bacillus
thuringiensis) 		5 / 9 PHE A 603
PHE A 583
ILE A 601
THR A 538
PHE A 574
 None
 1.24A 3t3rC-1ciyA:
0.0		 3t3rC-1ciyA:
22.28
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.
3T3R_C_9PLC501_1
(CYTOCHROME P450 2A6)		 1ciy CRYIA(A)
(Bacillus
thuringiensis) 		5 / 9 PHE A 603
PHE A 583
ILE A 601
THR A 538
PHE A 576
 None
 1.43A 3t3rC-1ciyA:
0.0		 3t3rC-1ciyA:
22.28
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.
4A97_A_ZPCA1318_2
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)		 1ciy CRYIA(A)
(Bacillus
thuringiensis) 		4 / 7 PHE A 574
TYR A 522
VAL A 524
ILE A 601
 None
 1.11A 4a97E-1ciyA:
2.7		 4a97E-1ciyA:
20.10
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.
4A97_E_ZPCE1318_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)		 1ciy CRYIA(A)
(Bacillus
thuringiensis) 		4 / 8 PHE A 574
TYR A 522
VAL A 524
ILE A 601
 None
 1.08A 4a97D-1ciyA:
4.0		 4a97D-1ciyA:
20.10
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.
4A97_I_ZPCI1318_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)		 1ciy CRYIA(A)
(Bacillus
thuringiensis) 		4 / 7 PHE A 574
TYR A 522
VAL A 524
ILE A 601
 None
 1.05A 4a97H-1ciyA:
0.0		 4a97H-1ciyA:
20.10
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.
4A97_J_ZPCJ1318_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)		 1ciy CRYIA(A)
(Bacillus
thuringiensis) 		4 / 8 PHE A 574
TYR A 522
VAL A 524
ILE A 601
 None
 1.09A 4a97I-1ciyA:
4.1		 4a97I-1ciyA:
20.10
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.
4A9J_A_TYLA1188_1
(BROMODOMAIN
CONTAINING 2)		 1ciy CRYIA(A)
(Bacillus
thuringiensis) 		4 / 5 VAL A 160
LEU A 148
LEU A 157
ILE A  97
 None
 0.93A 4a9jA-1ciyA:
0.7		 4a9jA-1ciyA:
13.82
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.
4A9J_B_TYLB1187_1
(BROMODOMAIN
CONTAINING 2)		 1ciy CRYIA(A)
(Bacillus
thuringiensis) 		4 / 5 VAL A 160
LEU A 148
LEU A 157
ILE A  97
 None
 0.87A 4a9jB-1ciyA:
2.6		 4a9jB-1ciyA:
13.82
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.
4A9J_C_TYLC1184_1
(BROMODOMAIN
CONTAINING 2)		 1ciy CRYIA(A)
(Bacillus
thuringiensis) 		4 / 5 VAL A 160
LEU A 148
LEU A 157
ILE A  97
 None
 0.88A 4a9jC-1ciyA:
1.0		 4a9jC-1ciyA:
13.82
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.
4EJJ_C_NCTC501_1
(CYTOCHROME P450 2A6)		 1ciy CRYIA(A)
(Bacillus
thuringiensis) 		4 / 5 PHE A 603
PHE A 583
ILE A 601
THR A 538
 None
 0.86A 4ejjC-1ciyA:
0.0		 4ejjC-1ciyA:
22.28
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.
4FP9_A_SAMA401_1
(METHYLTRANSFERASE
NSUN4)		 1ciy CRYIA(A)
(Bacillus
thuringiensis) 		3 / 3 ASP A 599
ARG A 600
ASP A 497
 None
 0.83A 4fp9A-1ciyA:
undetectable		 4fp9A-1ciyA:
20.39
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.
4FP9_F_SAMF401_1
(METHYLTRANSFERASE
NSUN4)		 1ciy CRYIA(A)
(Bacillus
thuringiensis) 		3 / 3 ASP A 599
ARG A 600
ASP A 497
 None
 0.86A 4fp9F-1ciyA:
undetectable		 4fp9F-1ciyA:
20.39
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.
4I00_A_ZMRA509_2
(NEURAMINIDASE)		 1ciy CRYIA(A)
(Bacillus
thuringiensis) 		4 / 5 LEU A 263
ARG A 265
ILE A  36
ASN A 419
 None
 1.32A 4i00A-1ciyA:
undetectable		 4i00A-1ciyA:
21.61
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1ciy CRYIA(A)
(Bacillus
thuringiensis) 		4 / 8 ASN A 533
ALA A 552
TYR A 528
ARG A 566
 None
 1.13A 4ijiF-1ciyA:
4.1		 4ijiF-1ciyA:
17.37
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.
4IJI_H_BEZH501_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN YIBF)		 1ciy CRYIA(A)
(Bacillus
thuringiensis) 		4 / 7 ASN A 533
ALA A 552
TYR A 528
ARG A 566
 None
 1.10A 4ijiH-1ciyA:
4.3		 4ijiH-1ciyA:
17.37
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.
4KMM_B_CHDB503_0
(FERROCHELATASE,
MITOCHONDRIAL)		 1ciy CRYIA(A)
(Bacillus
thuringiensis) 		4 / 5 LEU A 148
ARG A  93
PRO A  35
SER A  39
 None
 1.47A 4kmmB-1ciyA:
undetectable		 4kmmB-1ciyA:
19.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KOS_A_4KOA201_1
(UNCHARACTERIZED
PROTEIN)		 1ciy CRYIA(A)
(Bacillus
thuringiensis) 		5 / 12 TYR A 250
ASN A 249
ILE A 243
PHE A  45
LEU A  60
 None
 1.43A 4kosA-1ciyA:
1.1		 4kosA-1ciyA:
14.63
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.
4KOV_A_KOVA204_1
(UNCHARACTERIZED
PROTEIN)		 1ciy CRYIA(A)
(Bacillus
thuringiensis) 		5 / 12 TYR A 250
ASN A 249
ILE A 243
PHE A  45
LEU A  60
 None
 1.45A 4kovA-1ciyA:
0.0		 4kovA-1ciyA:
14.63
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.
4LTW_A_STRA301_2
(ANCESTRAL STEROID
RECEPTOR 2)		 1ciy CRYIA(A)
(Bacillus
thuringiensis) 		4 / 8 ALA A 606
PHE A 570
THR A 538
PHE A 583
 None
 1.03A 4ltwA-1ciyA:
undetectable		 4ltwA-1ciyA:
17.11
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.
4LZR_A_LOCA201_1
(BROMODOMAIN-CONTAINI
NG PROTEIN 4)		 1ciy CRYIA(A)
(Bacillus
thuringiensis) 		4 / 8 VAL A 160
LEU A 148
LEU A 157
ILE A  97
 None
 0.89A 4lzrA-1ciyA:
0.7		 4lzrA-1ciyA:
10.68
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.
4MUB_A_OAQA302_0
(SULFOTRANSFERASE)		 1ciy CRYIA(A)
(Bacillus
thuringiensis) 		5 / 12 PRO A 450
LEU A 383
GLY A 356
PHE A 388
THR A 386
 None
 1.44A 4mubA-1ciyA:
undetectable		 4mubA-1ciyA:
16.75
Potential target for repurposing, i.e. matched protein structure has less than 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_B_SAMB601_0
(CAP-SPECIFIC MRNA
(NUCLEOSIDE-2'-O-)-M
ETHYLTRANSFERASE 1)		 1ciy CRYIA(A)
(Bacillus
thuringiensis) 		5 / 12 GLY A 563
PHE A 565
THR A 204
GLY A 492
LEU A 241
 None
 1.19A 4n48B-1ciyA:
undetectable		 4n48B-1ciyA:
21.49
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.
4QYN_B_RTLB201_0
(RETINOL-BINDING
PROTEIN 2)		 1ciy CRYIA(A)
(Bacillus
thuringiensis) 		5 / 12 ILE A 200
GLN A 472
THR A 264
LEU A  47
LEU A 246
 None
 1.47A 4qynB-1ciyA:
0.0		 4qynB-1ciyA:
11.56
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.
4URO_C_NOVC2000_1
(DNA GYRASE SUBUNIT B)		 1ciy CRYIA(A)
(Bacillus
thuringiensis) 		5 / 12 PRO A 466
GLN A 520
ALA A 516
ILE A 514
SER A 581
 None
 1.28A 4uroC-1ciyA:
undetectable		 4uroC-1ciyA:
17.94
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.
5BYJ_A_OQRA302_0
(SULFOTRANSFERASE)		 1ciy CRYIA(A)
(Bacillus
thuringiensis) 		5 / 12 ILE A 303
LEU A 383
GLY A 356
PHE A 388
THR A 386
 None
 1.02A 5byjA-1ciyA:
undetectable		 5byjA-1ciyA:
16.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5D0Y_A_FOLA201_0
(CONSERVED
HYPOTHETICAL
MEMBRANE PROTEIN)		 1ciy CRYIA(A)
(Bacillus
thuringiensis) 		5 / 12 LEU A 585
SER A 577
PHE A 574
ASN A 546
VAL A 524
 None
 1.36A 5d0yA-1ciyA:
2.3		 5d0yA-1ciyA:
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.
5D0Y_B_FOLB201_0
(CONSERVED
HYPOTHETICAL
MEMBRANE PROTEIN)		 1ciy CRYIA(A)
(Bacillus
thuringiensis) 		5 / 12 LEU A 585
SER A 577
PHE A 574
ASN A 546
VAL A 524
 None
 1.35A 5d0yB-1ciyA:
2.4		 5d0yB-1ciyA:
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.
5O96_C_SAMC501_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE E)		 1ciy CRYIA(A)
(Bacillus
thuringiensis) 		4 / 7 LEU A 263
GLY A 496
THR A 494
ALA A 245
 None
 0.64A 5o96C-1ciyA:
undetectable		 5o96C-1ciyA:
17.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6CZM_D_HISD402_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE CATALYTIC
SUBUNIT)		 1ciy CRYIA(A)
(Bacillus
thuringiensis) 		4 / 8 GLY A 102
LEU A 103
VAL A 160
LEU A 148
 None
 0.80A 6czmD-1ciyA:
0.0
6czmF-1ciyA:
0.0		 6czmD-1ciyA:
20.74
6czmF-1ciyA:
20.74