SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4boo'

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_DVAA6_0
(GRAMICIDIN A)		 4boo ACETYLCHOLINE
RECEPTOR DELTA
SUBUNIT
(Torpedo
marmorata) 		3 / 3 ALA C 438
VAL C 443
TRP C 446
 None
 0.90A 1c4dA-4booC:
undetectable
1c4dB-4booC:
undetectable		 1c4dA-4booC:
2.56
1c4dB-4booC:
2.56
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.
1DZ4_A_CAMA502_0
(CYTOCHROME P450-CAM)		 4boo ACETYLCHOLINE
RECEPTOR SUBUNIT
ALPHA
(Torpedo
marmorata) 		4 / 6 PHE A 205
TYR A 181
LEU A  35
VAL A  50
 None
 1.15A 1dz4A-4booA:
undetectable		 1dz4A-4booA:
19.41
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.
1DZ4_B_CAMB502_0
(CYTOCHROME P450-CAM)		 4boo ACETYLCHOLINE
RECEPTOR SUBUNIT
ALPHA
(Torpedo
marmorata) 		4 / 6 PHE A 205
TYR A 181
LEU A  35
VAL A  50
 None
 1.15A 1dz4B-4booA:
undetectable		 1dz4B-4booA:
19.41
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.
1DZ6_A_CAMA502_0
(CYTOCHROME P450-CAM)		 4boo ACETYLCHOLINE
RECEPTOR SUBUNIT
ALPHA
(Torpedo
marmorata) 		4 / 5 PHE A 205
TYR A 181
LEU A  35
VAL A  50
 None
 1.17A 1dz6A-4booA:
undetectable		 1dz6A-4booA:
19.41
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.
1DZ9_A_CAMA503_0
(CYTOCHROME P450-CAM)		 4boo ACETYLCHOLINE
RECEPTOR SUBUNIT
ALPHA
(Torpedo
marmorata) 		4 / 8 PHE A 205
TYR A 181
LEU A  35
VAL A  50
 None
 1.11A 1dz9A-4booA:
undetectable		 1dz9A-4booA:
19.41
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.
1FM6_X_BRLX504_1
(PEROXISOME
PROLIFERATOR
ACTIVATED RECEPTOR
GAMMA)		 4boo ACETYLCHOLINE
RECEPTOR SUBUNIT
ALPHA
(Torpedo
marmorata) 		5 / 12 ILE A 102
PHE A 100
LEU A  92
LEU A  35
TYR A 203
 None
 1.47A 1fm6X-4booA:
undetectable		 1fm6X-4booA:
18.92
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.
1GM7_B_PNNB1577_0
(PENICILLIN G ACYLASE
ALPHA SUBUNIT
PENICILLIN G ACYLASE
BETA SUBUNIT)		 4boo ACETYLCHOLINE
RECEPTOR SUBUNIT
ALPHA
(Torpedo
marmorata) 		4 / 8 PHE A 225
SER A 287
PHE A 414
ILE A 420
 None
 1.17A 1gm7A-4booA:
undetectable
1gm7B-4booA:
undetectable		 1gm7A-4booA:
16.34
1gm7B-4booA:
20.27
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.
1RMT_A_ADNA1501_1
(CLASS B ACID
PHOSPHATASE)		 4boo ACETYLCHOLINE
RECEPTOR SUBUNIT
ALPHA
(Torpedo
marmorata) 		5 / 10 ASP A 195
THR A 154
GLY A 153
THR A 191
TYR A 190
 None
 1.26A 1rmtA-4booA:
undetectable		 1rmtA-4booA:
19.65
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.
1T88_B_CAMB2422_0
(CYTOCHROME P450-CAM)		 4boo ACETYLCHOLINE
RECEPTOR SUBUNIT
ALPHA
(Torpedo
marmorata) 		4 / 5 PHE A 205
TYR A 181
LEU A  35
VAL A  50
 None
 1.13A 1t88B-4booA:
undetectable		 1t88B-4booA:
19.41
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.
1UOB_A_PNNA1311_0
(DEACETOXYCEPHALOSPOR
IN C SYNTHETASE)		 4boo ACETYLCHOLINE
RECEPTOR SUBUNIT
ALPHA
(Torpedo
marmorata) 		5 / 12 LEU A 410
LEU A 253
VAL A 232
PHE A 233
ILE A 417
 None
 1.32A 1uobA-4booA:
undetectable		 1uobA-4booA:
20.09
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.
1Z9H_D_IMND476_1
(MEMBRANE-ASSOCIATED
PROSTAGLANDIN E
SYNTHASE-2)		 4boo ACETYLCHOLINE
RECEPTOR BETA
SUBUNIT
(Torpedo
marmorata) 		5 / 12 THR B 445
ILE B 296
VAL B 300
TYR B 441
ILE B 442
 None
 1.15A 1z9hD-4booB:
2.4		 1z9hD-4booB:
19.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2HRC_A_CHDA701_0
(FERROCHELATASE)		 4boo ACETYLCHOLINE
RECEPTOR SUBUNIT
ALPHA
(Torpedo
marmorata) 		5 / 12 LEU A 253
PHE A 225
ILE A 289
PRO A 236
VAL A 295
 None
 1.23A 2hrcA-4booA:
undetectable		 2hrcA-4booA:
20.63
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.
2M56_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)		 4boo ACETYLCHOLINE
RECEPTOR SUBUNIT
ALPHA
(Torpedo
marmorata) 		4 / 5 PHE A 205
TYR A 181
LEU A  35
VAL A  50
 None
 1.14A 2m56A-4booA:
undetectable		 2m56A-4booA:
19.35
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.
2ZAW_A_CAMA422_0
(CYTOCHROME P450-CAM)		 4boo ACETYLCHOLINE
RECEPTOR SUBUNIT
ALPHA
(Torpedo
marmorata) 		4 / 6 PHE A 205
TYR A 181
LEU A  35
VAL A  50
 None
 1.15A 2zawA-4booA:
undetectable		 2zawA-4booA:
19.58
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.
3AQI_A_CHDA1_0
(FERROCHELATASE)		 4boo ACETYLCHOLINE
RECEPTOR SUBUNIT
ALPHA
(Torpedo
marmorata) 		5 / 11 LEU A 253
PHE A 225
ILE A 289
PRO A 236
VAL A 295
 None
 1.28A 3aqiA-4booA:
undetectable		 3aqiA-4booA:
20.63
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.
3AQI_B_CHDB6_0
(FERROCHELATASE)		 4boo ACETYLCHOLINE
RECEPTOR SUBUNIT
ALPHA
(Torpedo
marmorata) 		5 / 12 LEU A 253
PHE A 225
ILE A 289
PRO A 236
VAL A 295
 None
 1.31A 3aqiB-4booA:
undetectable		 3aqiB-4booA:
20.63
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.
3EIG_A_MTXA200_1
(DIHYDROFOLATE
REDUCTASE)		 4boo ACETYLCHOLINE
RECEPTOR BETA
SUBUNIT
(Torpedo
marmorata) 		5 / 12 GLU B  45
SER B 126
ASN B  44
LEU B  43
ARG B 215
 None
 1.34A 3eigA-4booB:
undetectable		 3eigA-4booB:
19.21
Potential target for repurposing, i.e. matched protein structure has less than 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)		 4boo ACETYLCHOLINE
RECEPTOR SUBUNIT
ALPHA
(Torpedo
marmorata) 		5 / 12 VAL A 215
PHE A 280
LEU A 433
ILE A 431
GLN A 435
 None
 1.38A 3elzC-4booA:
undetectable		 3elzC-4booA:
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.
3FWG_A_CAMA420_0
(CAMPHOR
5-MONOOXYGENASE)		 4boo ACETYLCHOLINE
RECEPTOR SUBUNIT
ALPHA
(Torpedo
marmorata) 		4 / 6 PHE A 205
TYR A 181
LEU A  35
VAL A  50
 None
 1.12A 3fwgA-4booA:
undetectable		 3fwgA-4booA:
19.35
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.
3HM1_B_J3ZB1_1
(ESTROGEN RECEPTOR)		 4boo ACETYLCHOLINE
RECEPTOR BETA
SUBUNIT
ACETYLCHOLINE
RECEPTOR DELTA
SUBUNIT
(Torpedo
marmorata) 		5 / 11 MET C 257
LEU C 264
LEU B 237
GLY B 246
HIS C 320
 None
 1.31A 3hm1B-4booC:
undetectable		 3hm1B-4booC:
19.23
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.
3IK6_B_HCZB262_1
(GLUTAMATE RECEPTOR 2)		 4boo ACETYLCHOLINE
RECEPTOR BETA
SUBUNIT
ACETYLCHOLINE
RECEPTOR DELTA
SUBUNIT
ACETYLCHOLINE
RECEPTOR SUBUNIT
ALPHA
(Torpedo
marmorata) 		5 / 10 ILE A 247
SER B 250
SER B 254
SER C 258
LEU A 251
 None
 1.44A 3ik6B-4booA:
undetectable
3ik6E-4booA:
undetectable		 3ik6B-4booA:
19.31
3ik6E-4booA:
19.31
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.
3IK6_B_HCZB800_1
(GLUTAMATE RECEPTOR 2)		 4boo ACETYLCHOLINE
RECEPTOR BETA
SUBUNIT
ACETYLCHOLINE
RECEPTOR DELTA
SUBUNIT
ACETYLCHOLINE
RECEPTOR SUBUNIT
ALPHA
(Torpedo
marmorata) 		5 / 10 SER C 258
LEU A 251
ILE A 247
SER B 250
SER B 254
 None
 1.44A 3ik6B-4booC:
undetectable
3ik6E-4booC:
undetectable		 3ik6B-4booC:
19.55
3ik6E-4booC:
19.55
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.
3LSL_D_PZID801_0
(GLUTAMATE RECEPTOR 2)		 4boo ACETYLCHOLINE
RECEPTOR SUBUNIT
ALPHA
ACETYLCHOLINE
RECEPTOR BETA
SUBUNIT
ACETYLCHOLINE
RECEPTOR DELTA
SUBUNIT
(Torpedo
marmorata;
Torpedo
marmorata;
Torpedo
marmorata) 		4 / 8 SER C 258
ILE A 247
SER B 250
SER B 254
 None
 0.91A 3lslA-4booC:
undetectable
3lslD-4booC:
undetectable		 3lslA-4booC:
19.55
3lslD-4booC:
19.55
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.
3OU7_B_SAMB300_1
(SAM-DEPENDENT
METHYLTRANSFERASE)		 4boo ACETYLCHOLINE
RECEPTOR DELTA
SUBUNIT
(Torpedo
marmorata) 		3 / 3 TYR C 202
ASP C 214
ASP C 161
 None
 0.69A 3ou7B-4booC:
undetectable		 3ou7B-4booC:
18.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3W1W_A_CHDA1502_0
(FERROCHELATASE,
MITOCHONDRIAL)		 4boo ACETYLCHOLINE
RECEPTOR SUBUNIT
ALPHA
(Torpedo
marmorata) 		5 / 12 LEU A 253
PHE A 225
ILE A 289
PRO A 236
VAL A 295
 None
 1.36A 3w1wA-4booA:
undetectable		 3w1wA-4booA:
20.54
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.
3WRH_E_CAME503_0
(CAMPHOR
5-MONOOXYGENASE)		 4boo ACETYLCHOLINE
RECEPTOR SUBUNIT
ALPHA
(Torpedo
marmorata) 		4 / 6 PHE A 205
TYR A 181
LEU A  35
VAL A  50
 None
 1.10A 3wrhE-4booA:
undetectable		 3wrhE-4booA:
19.20
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.
3WRJ_E_CAME503_0
(CAMPHOR
5-MONOOXYGENASE)		 4boo ACETYLCHOLINE
RECEPTOR SUBUNIT
ALPHA
(Torpedo
marmorata) 		4 / 6 PHE A 205
TYR A 181
LEU A  35
VAL A  50
 None
 1.13A 3wrjE-4booA:
undetectable		 3wrjE-4booA:
19.20
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.
4EB4_C_D16C402_1
(THYMIDYLATE SYNTHASE)		 4boo ACETYLCHOLINE
RECEPTOR DELTA
SUBUNIT
(Torpedo
marmorata) 		5 / 9 ILE C  79
ASP C  64
LEU C  67
GLY C 116
ASN C 115
 None
 1.31A 4eb4C-4booC:
undetectable		 4eb4C-4booC:
18.44
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.
4G3R_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)		 4boo ACETYLCHOLINE
RECEPTOR SUBUNIT
ALPHA
(Torpedo
marmorata) 		4 / 6 PHE A 205
TYR A 181
LEU A  35
VAL A  50
 None
 1.14A 4g3rA-4booA:
undetectable		 4g3rA-4booA:
19.41
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.
4K50_I_ACTI504_0
(RNA POLYMERASE
3D-POL)		 4boo ACETYLCHOLINE
RECEPTOR SUBUNIT
ALPHA
(Torpedo
marmorata) 		3 / 3 VAL A  91
GLY A 147
LYS A 145
 None
 0.79A 4k50I-4booA:
undetectable		 4k50I-4booA:
24.47
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.
4KKY_X_CAMX503_0
(CAMPHOR
5-MONOOXYGENASE)		 4boo ACETYLCHOLINE
RECEPTOR SUBUNIT
ALPHA
(Torpedo
marmorata) 		4 / 6 PHE A 205
TYR A 181
LEU A  35
VAL A  50
 None
 1.16A 4kkyX-4booA:
undetectable		 4kkyX-4booA:
19.41
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.
4KLR_A_CHDA504_0
(FERROCHELATASE,
MITOCHONDRIAL)		 4boo ACETYLCHOLINE
RECEPTOR BETA
SUBUNIT
(Torpedo
marmorata) 		4 / 7 LEU B 158
PRO B  21
SER B  22
VAL B 116
 None
 1.24A 4klrA-4booB:
undetectable		 4klrA-4booB:
21.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KLR_A_CHDA505_0
(FERROCHELATASE,
MITOCHONDRIAL)		 4boo ACETYLCHOLINE
RECEPTOR SUBUNIT
ALPHA
(Torpedo
marmorata) 		4 / 5 LEU A  80
PRO A  81
LEU A 108
ILE A 116
 None
 1.02A 4klrA-4booA:
undetectable		 4klrA-4booA:
21.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4L49_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)		 4boo ACETYLCHOLINE
RECEPTOR SUBUNIT
ALPHA
(Torpedo
marmorata) 		4 / 5 PHE A 205
TYR A 181
LEU A  35
VAL A  50
 None
 1.16A 4l49A-4booA:
undetectable		 4l49A-4booA:
19.58
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.
4X1Y_B_LOCB502_1
(TUBULIN BETA CHAIN)		 4boo ACETYLCHOLINE
RECEPTOR BETA
SUBUNIT
(Torpedo
marmorata) 		5 / 12 LEU B 259
LEU B 297
MET B 446
VAL B 238
ILE B 442
 None
 1.08A 4x1yB-4booB:
undetectable		 4x1yB-4booB:
22.06
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.
5FSA_A_X2NA590_2
(CYP51 VARIANT1)		 4boo ACETYLCHOLINE
RECEPTOR BETA
SUBUNIT
(Torpedo
marmorata) 		3 / 3 PRO B 464
ILE B 130
SER B 459
 None
 0.80A 5fsaA-4booB:
2.3		 5fsaA-4booB:
23.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JMN_B_FUAB1101_1
(MULTIDRUG EFFLUX
PUMP SUBUNIT ACRB)		 4boo ACETYLCHOLINE
RECEPTOR SUBUNIT
ALPHA
(Torpedo
marmorata) 		4 / 5 ILE A 417
LEU A 253
HIS A 299
VAL A 295
 None
 1.23A 5jmnB-4booA:
2.1		 5jmnB-4booA:
17.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JQ7_B_T0RB705_1
(ENVELOPE
GLYCOPROTEIN
1,ENVELOPE
GLYCOPROTEIN
1,ENVELOPE
GLYCOPROTEIN 1
ENVELOPE
GLYCOPROTEIN 2)		 4boo ACETYLCHOLINE
RECEPTOR DELTA
SUBUNIT
(Torpedo
marmorata) 		4 / 7 VAL C  56
ALA C 124
LEU C  37
LEU C  35
 None
 0.67A 5jq7A-4booC:
undetectable		 5jq7A-4booC:
20.48
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.
5QGQ_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 4boo ACETYLCHOLINE
RECEPTOR DELTA
SUBUNIT
(Torpedo
marmorata) 		4 / 4 VAL C  24
VAL C  31
TYR C 153
GLN C 213
 None
 1.06A 5qgqA-4booC:
undetectable		 5qgqA-4booC:
16.57
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.
5VKQ_A_PCFA1801_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 4boo ACETYLCHOLINE
RECEPTOR BETA
SUBUNIT
ACETYLCHOLINE
RECEPTOR DELTA
SUBUNIT
(Torpedo
marmorata;
Torpedo
marmorata) 		4 / 6 ILE C 460
ILE B 233
LEU C 310
HIS C 313
 None
 1.02A 5vkqA-4booC:
3.8
5vkqB-4booC:
3.8		 5vkqA-4booC:
15.07
5vkqB-4booC:
15.07
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.
5VKQ_D_PCFD1807_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 4boo ACETYLCHOLINE
RECEPTOR BETA
SUBUNIT
ACETYLCHOLINE
RECEPTOR DELTA
SUBUNIT
(Torpedo
marmorata;
Torpedo
marmorata) 		4 / 6 ILE C 460
ILE B 233
LEU C 310
HIS C 313
 None
 1.01A 5vkqA-4booC:
3.8
5vkqD-4booC:
3.8		 5vkqA-4booC:
15.07
5vkqD-4booC:
15.07
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.
6BXN_B_SAMB901_0
(DIPHTHAMIDE
BIOSYNTHESIS ENZYME
DPH2)		 4boo ACETYLCHOLINE
RECEPTOR SUBUNIT
ALPHA
(Torpedo
marmorata) 		5 / 12 LEU A  35
GLY A  34
VAL A 156
ILE A  31
ASP A  30
 None
 1.19A 6bxnB-4booA:
undetectable		 6bxnB-4booA:
20.64