SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4zo6'

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.
1IE9_A_VDXA500_1
(VITAMIN D3 RECEPTOR)		 4zo6 LIN1840 PROTEIN
(Listeria
innocua) 		5 / 12 LEU A  44
LEU A  43
HIS A  53
LEU A  23
HIS A 309
 None
 0.99A 1ie9A-4zo6A:
undetectable		 1ie9A-4zo6A:
16.92
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.
1XR2_B_C2FB1201_0
(5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE)		 4zo6 LIN1840 PROTEIN
(Listeria
innocua) 		4 / 8 THR A 207
SER A 476
ARG A 146
GLU A 152
 None
None
None
BGC  A 802 ( 4.9A)
 1.36A 1xr2B-4zo6A:
4.4		 1xr2B-4zo6A:
22.90
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.
2BTE_A_LEUA1894_0
(AMINOACYL-TRNA
SYNTHETASE)		 4zo6 LIN1840 PROTEIN
(Listeria
innocua) 		4 / 8 ASP A  68
SER A  63
TYR A  96
HIS A 131
 None
 1.25A 2bteA-4zo6A:
undetectable		 2bteA-4zo6A:
22.83
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.
2BTE_D_LEUD1893_0
(AMINOACYL-TRNA
SYNTHETASE)		 4zo6 LIN1840 PROTEIN
(Listeria
innocua) 		4 / 8 ASP A  68
SER A  63
TYR A  96
HIS A 131
 None
 1.22A 2bteD-4zo6A:
undetectable		 2bteD-4zo6A:
22.83
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.
2FJ1_A_CTCA222_0
(TETRACYCLINE
REPRESSOR PROTEIN
CLASS D)		 4zo6 LIN1840 PROTEIN
(Listeria
innocua) 		5 / 12 SER A 136
THR A 134
VAL A 133
LEU A 300
ILE A 268
 None
 1.25A 2fj1A-4zo6A:
undetectable		 2fj1A-4zo6A:
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.
2OZ7_A_CA4A1_2
(ANDROGEN RECEPTOR)		 4zo6 LIN1840 PROTEIN
(Listeria
innocua) 		4 / 6 TRP A 271
MET A 303
MET A 302
LEU A  25
 BGC  A 801 ( 3.8A)
None
BGC  A 802 ( 3.7A)
None
 1.22A 2oz7A-4zo6A:
undetectable		 2oz7A-4zo6A:
15.16
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.
2PNC_A_CLUA808_1
(COPPER AMINE
OXIDASE, LIVER
ISOZYME)		 4zo6 LIN1840 PROTEIN
(Listeria
innocua) 		4 / 7 ALA A 237
TYR A 196
ASP A 140
TYR A 223
 None
 1.48A 2pncA-4zo6A:
undetectable		 2pncA-4zo6A:
22.86
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.
2PNC_A_CLUA808_1
(COPPER AMINE
OXIDASE, LIVER
ISOZYME)		 4zo6 LIN1840 PROTEIN
(Listeria
innocua) 		4 / 7 ALA A 237
TYR A 196
MET A 138
TYR A 223
 None
 1.39A 2pncA-4zo6A:
undetectable		 2pncA-4zo6A:
22.86
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.
2PNC_B_CLUB809_1
(COPPER AMINE
OXIDASE, LIVER
ISOZYME)		 4zo6 LIN1840 PROTEIN
(Listeria
innocua) 		4 / 6 ALA A 237
TYR A 196
MET A 138
TYR A 223
 None
 1.49A 2pncB-4zo6A:
undetectable		 2pncB-4zo6A:
22.86
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.
2V0G_A_LEUA1887_0
(AMINOACYL-TRNA
SYNTHETASE)		 4zo6 LIN1840 PROTEIN
(Listeria
innocua) 		4 / 8 ASP A  68
SER A  63
TYR A  96
HIS A 131
 None
 1.06A 2v0gA-4zo6A:
2.4		 2v0gA-4zo6A:
22.83
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.
2XCT_X_CPFX1020_1
(DNA GYRASE SUBUNIT
B, DNA GYRASE
SUBUNIT A)		 4zo6 LIN1840 PROTEIN
(Listeria
innocua) 		4 / 4 ARG A 149
GLY A 148
GLU A 204
SER A 551
 BGC  A 802 (-2.7A)
None
None
None
 1.15A 2xctS-4zo6A:
3.9
2xctU-4zo6A:
undetectable		 2xctS-4zo6A:
23.72
2xctU-4zo6A:
23.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZT7_A_GLYA1300_0
(GLYCYL-TRNA
SYNTHETASE)		 4zo6 LIN1840 PROTEIN
(Listeria
innocua) 		4 / 7 GLU A 514
TYR A 487
ARG A 481
GLU A 511
 None
 1.29A 2zt7A-4zo6A:
2.1		 2zt7A-4zo6A:
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.
2ZTH_A_SAMA305_0
(CATECHOL
O-METHYLTRANSFERASE)		 4zo6 LIN1840 PROTEIN
(Listeria
innocua) 		5 / 12 VAL A 714
TYR A 645
ASN A 566
TYR A 565
SER A 654
 None
None
GOL  A 804 (-4.6A)
None
None
 1.49A 2zthA-4zo6A:
undetectable		 2zthA-4zo6A:
15.40
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.
3BWC_B_SAMB501_0
(SPERMIDINE SYNTHASE)		 4zo6 LIN1840 PROTEIN
(Listeria
innocua) 		6 / 12 ILE A 419
GLY A 418
ILE A 405
ASP A 404
GLY A 533
ASP A 417
 None
 1.25A 3bwcB-4zo6A:
undetectable		 3bwcB-4zo6A:
18.46
Potential target for repurposing, i.e. matched protein structure has less than 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_A_PZIA802_0
(GLUTAMATE RECEPTOR 2)		 4zo6 LIN1840 PROTEIN
(Listeria
innocua) 		3 / 3 ASP A 326
ASN A 323
SER A  11
 None
 0.92A 3lslA-4zo6A:
undetectable
3lslD-4zo6A:
undetectable		 3lslA-4zo6A:
17.31
3lslD-4zo6A:
17.31
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.
3LSL_D_PZID802_0
(GLUTAMATE RECEPTOR 2)		 4zo6 LIN1840 PROTEIN
(Listeria
innocua) 		3 / 3 SER A  11
ASP A 326
ASN A 323
 None
 0.99A 3lslA-4zo6A:
undetectable
3lslD-4zo6A:
undetectable		 3lslA-4zo6A:
17.31
3lslD-4zo6A:
17.31
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.
3MBG_C_ACTC800_0
(FAD-LINKED
SULFHYDRYL OXIDASE
ALR)		 4zo6 LIN1840 PROTEIN
(Listeria
innocua) 		3 / 3 ASP A 538
ARG A 534
ALA A 537
 None
 0.80A 3mbgC-4zo6A:
undetectable		 3mbgC-4zo6A:
10.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S8P_A_SAMA500_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1)		 4zo6 LIN1840 PROTEIN
(Listeria
innocua) 		5 / 12 GLY A  58
ALA A  57
PHE A  88
SER A  63
PHE A 135
 None
None
None
None
BGC  A 802 (-4.3A)
 1.06A 3s8pA-4zo6A:
undetectable		 3s8pA-4zo6A:
16.48
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.
3S8P_B_SAMB500_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1)		 4zo6 LIN1840 PROTEIN
(Listeria
innocua) 		5 / 12 GLY A  58
ALA A  57
PHE A  88
SER A  63
PHE A 135
 None
None
None
None
BGC  A 802 (-4.3A)
 1.05A 3s8pB-4zo6A:
undetectable		 3s8pB-4zo6A:
16.48
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.
3SUD_A_SUEA1201_1
(NS3 PROTEASE, NS4A
PROTEIN)		 4zo6 LIN1840 PROTEIN
(Listeria
innocua) 		5 / 12 GLY A 174
ALA A 176
ALA A 231
ALA A 188
SER A 136
 None
 1.08A 3sudA-4zo6A:
undetectable		 3sudA-4zo6A:
14.91
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.
4AN2_A_EUIA1382_2
(DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 1)		 4zo6 LIN1840 PROTEIN
(Listeria
innocua) 		4 / 4 ASN A 253
SER A 321
LEU A 324
THR A 247
 None
 1.36A 4an2A-4zo6A:
undetectable		 4an2A-4zo6A:
18.42
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.
4ARC_A_LEUA1001_0
(LEUCINE--TRNA LIGASE)		 4zo6 LIN1840 PROTEIN
(Listeria
innocua) 		4 / 7 ASP A  68
SER A  63
TYR A  96
HIS A 131
 None
 1.23A 4arcA-4zo6A:
undetectable		 4arcA-4zo6A:
22.05
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.
4BUP_B_SAMB500_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1)		 4zo6 LIN1840 PROTEIN
(Listeria
innocua) 		5 / 12 GLY A  58
ALA A  57
PHE A  88
SER A  63
PHE A 135
 None
None
None
None
BGC  A 802 (-4.3A)
 1.03A 4bupB-4zo6A:
undetectable		 4bupB-4zo6A:
16.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4C49_A_HCYA1384_1
(CORTICOSTEROID-BINDI
NG GLOBULIN)		 4zo6 LIN1840 PROTEIN
(Listeria
innocua) 		5 / 12 ALA A 188
VAL A 133
ILE A 268
PHE A 135
HIS A 192
 None
None
None
BGC  A 802 (-4.3A)
BGC  A 802 (-4.0A)
 1.16A 4c49A-4zo6A:
undetectable		 4c49A-4zo6A:
19.92
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.
4E0F_A_RBFA301_1
(RIBOFLAVIN SYNTHASE
SUBUNIT ALPHA)		 4zo6 LIN1840 PROTEIN
(Listeria
innocua) 		5 / 11 VAL A 461
LEU A 395
ALA A 463
THR A 503
VAL A 501
 None
 1.13A 4e0fA-4zo6A:
undetectable		 4e0fA-4zo6A:
16.28
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.
4EM2_A_SALA504_1
(UNCHARACTERIZED
HTH-TYPE
TRANSCRIPTIONAL
REGULATOR SAR2349)		 4zo6 LIN1840 PROTEIN
(Listeria
innocua) 		4 / 8 GLY A 313
LEU A 314
ILE A 315
ILE A  19
 None
 0.71A 4em2A-4zo6A:
undetectable		 4em2A-4zo6A:
12.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LB2_A_DM5A602_1
(SERUM ALBUMIN)		 4zo6 LIN1840 PROTEIN
(Listeria
innocua) 		4 / 7 PRO A 137
VAL A 169
MET A 168
ALA A 167
 None
 0.99A 4lb2A-4zo6A:
undetectable		 4lb2A-4zo6A:
24.48
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.
4MM6_A_29EA603_1
(TRANSPORTER)		 4zo6 LIN1840 PROTEIN
(Listeria
innocua) 		5 / 12 ASP A 404
TYR A 439
PHE A 527
VAL A 421
SER A 402
 None
 1.18A 4mm6A-4zo6A:
undetectable		 4mm6A-4zo6A:
23.57
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.
4NKV_A_AERA601_1
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)		 4zo6 LIN1840 PROTEIN
(Listeria
innocua) 		5 / 12 ALA A 662
ILE A 630
GLY A 706
THR A 611
VAL A 676
 None
 1.10A 4nkvA-4zo6A:
undetectable		 4nkvA-4zo6A:
22.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4NKV_C_AERC601_1
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)		 4zo6 LIN1840 PROTEIN
(Listeria
innocua) 		5 / 12 ALA A 662
ILE A 630
GLY A 706
THR A 611
VAL A 676
 None
 1.09A 4nkvC-4zo6A:
undetectable		 4nkvC-4zo6A:
22.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4NKV_D_AERD601_1
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)		 4zo6 LIN1840 PROTEIN
(Listeria
innocua) 		5 / 12 ALA A 662
ILE A 630
GLY A 706
THR A 611
VAL A 676
 None
 1.10A 4nkvD-4zo6A:
undetectable		 4nkvD-4zo6A:
22.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4OKB_A_198A1002_2
(ANDROGEN RECEPTOR)		 4zo6 LIN1840 PROTEIN
(Listeria
innocua) 		4 / 6 LEU A 179
ASN A 180
LEU A 335
VAL A   6
 None
 1.13A 4okbA-4zo6A:
undetectable		 4okbA-4zo6A:
15.71
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.
4PCU_A_SAMA603_0
(CYSTATHIONINE
BETA-SYNTHASE)		 4zo6 LIN1840 PROTEIN
(Listeria
innocua) 		4 / 7 PHE A  28
THR A  33
ILE A  72
ASP A  68
 None
 1.08A 4pcuA-4zo6A:
undetectable		 4pcuA-4zo6A:
23.26
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.
4TWD_E_377E401_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)		 4zo6 LIN1840 PROTEIN
(Listeria
innocua) 		4 / 6 ASN A 249
GLU A 260
TYR A 216
LEU A 215
 None
 1.20A 4twdD-4zo6A:
2.8
4twdE-4zo6A:
2.9		 4twdD-4zo6A:
17.45
4twdE-4zo6A:
17.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UCK_B_SAMB2409_1
(RNA-DIRECTED RNA
POLYMERASE L)		 4zo6 LIN1840 PROTEIN
(Listeria
innocua) 		4 / 6 GLY A 259
GLU A 260
ASP A 264
ASP A 255
 None
 0.85A 4uckB-4zo6A:
undetectable		 4uckB-4zo6A:
20.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Z3O_F_MFXF101_1
(DNA TOPOISOMERASE 4
SUBUNIT
B,PARE30-PARC55
FUSED TOPO IV FROM
S. PNEUMONIAE
E-SITE DNA)		 4zo6 LIN1840 PROTEIN
(Listeria
innocua) 		4 / 5 ARG A 149
GLY A 148
GLU A 204
SER A 551
 BGC  A 802 (-2.7A)
None
None
None
 1.24A 4z3oA-4zo6A:
undetectable
4z3oB-4zo6A:
4.2		 4z3oA-4zo6A:
24.50
4z3oB-4zo6A:
24.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5BPH_B_ACTB404_0
(D-ALANINE--D-ALANINE
LIGASE)		 4zo6 LIN1840 PROTEIN
(Listeria
innocua) 		4 / 7 ARG A 508
GLY A 148
SER A 476
LEU A 477
 None
 1.11A 5bphB-4zo6A:
4.5		 5bphB-4zo6A:
18.82
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.
5BPH_D_ACTD403_0
(D-ALANINE--D-ALANINE
LIGASE)		 4zo6 LIN1840 PROTEIN
(Listeria
innocua) 		4 / 6 ARG A 508
GLY A 148
SER A 476
LEU A 477
 None
 1.14A 5bphD-4zo6A:
4.4		 5bphD-4zo6A:
18.82
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.
5CPR_B_SAMB402_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1)		 4zo6 LIN1840 PROTEIN
(Listeria
innocua) 		5 / 12 GLY A  58
ALA A  57
PHE A  88
SER A  63
PHE A 135
 None
None
None
None
BGC  A 802 (-4.3A)
 1.35A 5cprB-4zo6A:
undetectable		 5cprB-4zo6A:
16.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EB5_B_010B607_0
(HNL ISOENZYME 5)		 4zo6 LIN1840 PROTEIN
(Listeria
innocua) 		5 / 10 ALA A 463
ALA A 400
VAL A 434
LEU A 540
VAL A 432
 None
 1.45A 5eb5B-4zo6A:
undetectable		 5eb5B-4zo6A:
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.
5HNX_B_TA1B902_1
(TUBULIN BETA-2B
CHAIN)		 4zo6 LIN1840 PROTEIN
(Listeria
innocua) 		5 / 12 VAL A 428
GLU A 427
LEU A 539
LEU A 525
ARG A 426
 None
 0.78A 5hnxB-4zo6A:
5.6		 5hnxB-4zo6A:
21.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IM2_A_BEZA401_0
(TWIN-ARGININE
TRANSLOCATION
PATHWAY SIGNAL)		 4zo6 LIN1840 PROTEIN
(Listeria
innocua) 		5 / 12 MET A 210
VAL A 208
LEU A 215
LEU A 252
VAL A 241
 None
 1.18A 5im2A-4zo6A:
undetectable		 5im2A-4zo6A:
21.35
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.
5M6G_A_SORA711_0
(BETA-GLUCOSIDASE)		 4zo6 LIN1840 PROTEIN
(Listeria
innocua) 		10 / 12 LEU A  61
ASP A  91
PHE A 135
ARG A 149
LYS A 191
HIS A 192
MET A 235
MET A 302
TRP A 409
GLU A 473
 None
BGC  A 802 (-3.0A)
BGC  A 802 (-4.3A)
BGC  A 802 (-2.7A)
BGC  A 802 (-2.7A)
BGC  A 802 (-4.0A)
BGC  A 802 (-3.8A)
BGC  A 802 ( 3.7A)
BGC  A 803 (-3.4A)
BGC  A 801 ( 2.8A)
 0.66A 5m6gA-4zo6A:
37.8		 5m6gA-4zo6A:
29.34
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.
5M6G_A_SORA711_0
(BETA-GLUCOSIDASE)		 4zo6 LIN1840 PROTEIN
(Listeria
innocua) 		7 / 12 LEU A  61
GLY A  62
ASP A  91
PHE A 135
LYS A 191
MET A 235
MET A 302
 None
None
BGC  A 802 (-3.0A)
BGC  A 802 (-4.3A)
BGC  A 802 (-2.7A)
BGC  A 802 (-3.8A)
BGC  A 802 ( 3.7A)
 1.46A 5m6gA-4zo6A:
37.8		 5m6gA-4zo6A:
29.34
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.
5PHH_A_LDPA414_1
(LYSINE-SPECIFIC
DEMETHYLASE 4D)		 4zo6 LIN1840 PROTEIN
(Listeria
innocua) 		4 / 6 ALA A 400
LEU A 399
TYR A 439
SER A 436
 None
 1.14A 5phhA-4zo6A:
undetectable		 5phhA-4zo6A:
19.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5QGM_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 4zo6 LIN1840 PROTEIN
(Listeria
innocua) 		3 / 3 VAL A 460
VAL A 500
GLN A 494
 None
 0.66A 5qgmA-4zo6A:
undetectable		 5qgmA-4zo6A:
15.64
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.
5QGY_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 4zo6 LIN1840 PROTEIN
(Listeria
innocua) 		3 / 3 VAL A 460
VAL A 500
GLN A 494
 None
 0.66A 5qgyA-4zo6A:
undetectable		 5qgyA-4zo6A:
15.64
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.
5QGZ_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 4zo6 LIN1840 PROTEIN
(Listeria
innocua) 		3 / 3 VAL A 460
VAL A 500
GLN A 494
 None
 0.67A 5qgzA-4zo6A:
undetectable		 5qgzA-4zo6A:
15.64
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.
5QH0_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 4zo6 LIN1840 PROTEIN
(Listeria
innocua) 		3 / 3 VAL A 460
VAL A 500
GLN A 494
 None
 0.66A 5qh0A-4zo6A:
undetectable		 5qh0A-4zo6A:
15.64
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.
5QH2_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 4zo6 LIN1840 PROTEIN
(Listeria
innocua) 		3 / 3 VAL A 460
VAL A 500
GLN A 494
 None
 0.67A 5qh2A-4zo6A:
undetectable		 5qh2A-4zo6A:
15.64
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.
5QH3_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 4zo6 LIN1840 PROTEIN
(Listeria
innocua) 		3 / 3 VAL A 460
VAL A 500
GLN A 494
 None
 0.67A 5qh3A-4zo6A:
undetectable		 5qh3A-4zo6A:
15.64
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.
5QH5_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 4zo6 LIN1840 PROTEIN
(Listeria
innocua) 		3 / 3 VAL A 460
VAL A 500
GLN A 494
 None
 0.65A 5qh5A-4zo6A:
undetectable		 5qh5A-4zo6A:
15.64
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.
5QH7_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 4zo6 LIN1840 PROTEIN
(Listeria
innocua) 		3 / 3 VAL A 460
VAL A 500
GLN A 494
 None
 0.66A 5qh7A-4zo6A:
undetectable		 5qh7A-4zo6A:
15.64
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.
5QHH_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 4zo6 LIN1840 PROTEIN
(Listeria
innocua) 		3 / 3 VAL A 460
VAL A 500
GLN A 494
 None
 0.67A 5qhhA-4zo6A:
undetectable		 5qhhA-4zo6A:
15.64
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.
5UUN_A_ACTA305_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)		 4zo6 LIN1840 PROTEIN
(Listeria
innocua) 		3 / 3 THR A 134
MET A  89
HIS A 131
 None
 0.88A 5uunA-4zo6A:
undetectable		 5uunA-4zo6A:
18.68
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.
5WBV_A_SAMA402_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
KMT5B)		 4zo6 LIN1840 PROTEIN
(Listeria
innocua) 		5 / 12 GLY A  58
ALA A  57
PHE A  88
SER A  63
PHE A 135
 None
None
None
None
BGC  A 802 (-4.3A)
 0.99A 5wbvA-4zo6A:
undetectable		 5wbvA-4zo6A:
16.48
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.
5WBV_B_SAMB402_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
KMT5B)		 4zo6 LIN1840 PROTEIN
(Listeria
innocua) 		5 / 12 GLY A  58
ALA A  57
PHE A  88
SER A  63
PHE A 135
 None
None
None
None
BGC  A 802 (-4.3A)
 0.99A 5wbvB-4zo6A:
undetectable		 5wbvB-4zo6A:
16.48
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.
5X6Y_B_SAMB901_0
(MRNA CAPPING ENZYME
P5)		 4zo6 LIN1840 PROTEIN
(Listeria
innocua) 		5 / 10 GLU A 373
ALA A 375
SER A 544
LEU A 539
ASN A 545
 None
 1.17A 5x6yB-4zo6A:
undetectable		 5x6yB-4zo6A:
22.56
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.
6B58_C_ACTC609_0
(FUMARATE REDUCTASE
FLAVOPROTEIN SUBUNIT)		 4zo6 LIN1840 PROTEIN
(Listeria
innocua) 		4 / 5 PHE A 685
PHE A 687
ASP A 648
HIS A 701
 None
None
MG  A 805 (-2.5A)
MG  A 805 ( 4.9A)
 1.02A 6b58C-4zo6A:
0.2		 6b58C-4zo6A:
21.93
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.
6GTQ_B_ACTB207_0
(DUF1778
DOMAIN-CONTAINING
PROTEIN
N-ACETYLTRANSFERASE)		 4zo6 LIN1840 PROTEIN
(Listeria
innocua) 		4 / 6 LEU A 324
GLY A 297
ARG A 254
ARG A 331
 None
 1.11A 6gtqB-4zo6A:
0.0
6gtqD-4zo6A:
undetectable		 6gtqB-4zo6A:
13.08
6gtqD-4zo6A:
5.51