SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4mz0'

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.
1D4F_A_ADNA601_1
(S-ADENOSYLHOMOCYSTEI
NE HYDROLASE)		 4mz0 CURL
(Moorea
producens) 		5 / 12 THR A 495
ASP A 914
LEU A 895
LEU A 493
GLY A 899
 None
 1.32A 1d4fA-4mz0A:
undetectable		 1d4fA-4mz0A:
17.91
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.
1DVX_B_DIFB125_1
(TRANSTHYRETIN)		 4mz0 CURL
(Moorea
producens) 		4 / 7 LEU A 238
LEU A 240
SER A 241
THR A 244
 None
 0.97A 1dvxA-4mz0A:
undetectable		 1dvxA-4mz0A:
10.10
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.
1DVX_B_DIFB125_2
(TRANSTHYRETIN)		 4mz0 CURL
(Moorea
producens) 		4 / 7 LEU A 238
LEU A 240
SER A 241
THR A 244
 None
 0.97A 1dvxB-4mz0A:
undetectable		 1dvxB-4mz0A:
10.10
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.
1M8E_B_H4BB903_1
(INDUCIBLE NITRIC
OXIDE SYNTHASE)		 4mz0 CURL
(Moorea
producens) 		3 / 3 ARG A 129
ILE A 936
TRP A 935
 None
 1.16A 1m8eB-4mz0A:
undetectable		 1m8eB-4mz0A:
18.72
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.
1MX1_D_THAD4_2
(LIVER
CARBOXYLESTERASE I)		 4mz0 CURL
(Moorea
producens) 		3 / 3 PHE A 913
LEU A 898
MET A 903
 None
 0.88A 1mx1D-4mz0A:
undetectable		 1mx1D-4mz0A:
21.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BR4_B_SAMB301_1
(CEPHALOSPORIN
HYDROXYLASE CMCI)		 4mz0 CURL
(Moorea
producens) 		4 / 4 LEU A 895
SER A 668
ASP A 914
ASP A 525
 None
 1.35A 2br4B-4mz0A:
undetectable		 2br4B-4mz0A:
14.94
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.
2BYO_A_LNLA1216_1
(LIPOPROTEIN LPPX)		 4mz0 CURL
(Moorea
producens) 		4 / 5 LEU A 848
ILE A 813
LEU A 812
SER A 811
 None
 0.92A 2byoA-4mz0A:
undetectable		 2byoA-4mz0A:
13.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QL8_B_BEZB143_0
(PUTATIVE REDOX
PROTEIN)		 4mz0 CURL
(Moorea
producens) 		4 / 6 ARG A 840
THR A 752
ALA A 745
PRO A 749
 None
 1.42A 2ql8A-4mz0A:
undetectable
2ql8B-4mz0A:
undetectable		 2ql8A-4mz0A:
9.74
2ql8B-4mz0A:
9.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2X2N_A_X2NA1480_1
(LANOSTEROL
14-ALPHA-DEMETHYLASE)		 4mz0 CURL
(Moorea
producens) 		5 / 12 TYR A 660
PHE A 656
PHE A 585
ALA A 703
ALA A 690
 None
 1.12A 2x2nA-4mz0A:
undetectable		 2x2nA-4mz0A:
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.
2Y7K_A_SALA1303_1
(LYSR-TYPE REGULATORY
PROTEIN)		 4mz0 CURL
(Moorea
producens) 		4 / 7 PRO A 335
SER A 337
ILE A 443
GLY A 332
 None
 0.95A 2y7kA-4mz0A:
undetectable		 2y7kA-4mz0A:
12.14
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.
3AX9_B_SALB1340_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)		 4mz0 CURL
(Moorea
producens) 		4 / 8 LEU A 124
SER A 123
ALA A 187
ALA A 184
 None
 0.91A 3ax9B-4mz0A:
undetectable		 3ax9B-4mz0A:
21.19
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.
3CE6_B_ADNB500_1
(ADENOSYLHOMOCYSTEINA
SE)		 4mz0 CURL
(Moorea
producens) 		5 / 12 THR A 495
ASP A 914
LEU A 895
LEU A 493
GLY A 899
 None
 1.32A 3ce6B-4mz0A:
undetectable		 3ce6B-4mz0A:
19.60
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.
3E68_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)		 4mz0 CURL
(Moorea
producens) 		3 / 3 ARG A 129
ILE A 936
TRP A 935
 None
 1.16A 3e68A-4mz0A:
0.0		 3e68A-4mz0A:
18.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3E6T_B_H4BB902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)		 4mz0 CURL
(Moorea
producens) 		3 / 3 ARG A 129
ILE A 936
TRP A 935
 None
 1.19A 3e6tB-4mz0A:
undetectable		 3e6tB-4mz0A:
18.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3G1U_A_ADNA438_1
(ADENOSYLHOMOCYSTEINA
SE)		 4mz0 CURL
(Moorea
producens) 		5 / 12 THR A 495
ASP A 914
LEU A 895
LEU A 493
GLY A 899
 None
 1.15A 3g1uA-4mz0A:
undetectable		 3g1uA-4mz0A:
19.53
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.
3G1U_B_ADNB438_1
(ADENOSYLHOMOCYSTEINA
SE)		 4mz0 CURL
(Moorea
producens) 		5 / 12 THR A 495
ASP A 914
LEU A 895
LEU A 493
GLY A 899
 None
 1.30A 3g1uB-4mz0A:
undetectable		 3g1uB-4mz0A:
19.53
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.
3G1U_C_ADNC438_1
(ADENOSYLHOMOCYSTEINA
SE)		 4mz0 CURL
(Moorea
producens) 		5 / 12 THR A 495
ASP A 914
LEU A 895
LEU A 493
GLY A 899
 None
 1.28A 3g1uC-4mz0A:
undetectable		 3g1uC-4mz0A:
19.53
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.
3G1U_D_ADND438_1
(ADENOSYLHOMOCYSTEINA
SE)		 4mz0 CURL
(Moorea
producens) 		5 / 12 THR A 495
ASP A 914
LEU A 895
LEU A 493
GLY A 899
 None
 1.27A 3g1uD-4mz0A:
undetectable		 3g1uD-4mz0A:
19.53
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.
3G2O_A_SAMA500_0
(PCZA361.24)		 4mz0 CURL
(Moorea
producens) 		5 / 12 GLU A 858
LEU A 865
LEU A 884
GLY A 589
SER A 590
 None
 1.10A 3g2oA-4mz0A:
undetectable		 3g2oA-4mz0A:
15.72
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.
3GLQ_A_RABA602_1
(ADENOSYLHOMOCYSTEINA
SE)		 4mz0 CURL
(Moorea
producens) 		5 / 12 THR A 495
ASP A 914
LEU A 895
LEU A 493
GLY A 899
 None
 1.32A 3glqA-4mz0A:
undetectable		 3glqA-4mz0A:
20.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3GLQ_B_RABB602_1
(ADENOSYLHOMOCYSTEINA
SE)		 4mz0 CURL
(Moorea
producens) 		5 / 12 THR A 495
ASP A 914
LEU A 895
LEU A 493
GLY A 899
 None
 1.33A 3glqB-4mz0A:
undetectable		 3glqB-4mz0A:
20.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JB3_A_SAMA1101_0
(STRUCTURAL PROTEIN
VP3)		 4mz0 CURL
(Moorea
producens) 		5 / 12 SER A 827
GLU A 824
ARG A 840
VAL A 839
ASN A 833
 None
 1.43A 3jb3A-4mz0A:
2.1		 3jb3A-4mz0A:
21.98
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.
3N58_A_ADNA500_1
(ADENOSYLHOMOCYSTEINA
SE)		 4mz0 CURL
(Moorea
producens) 		5 / 12 THR A 495
ASP A 914
LEU A 895
LEU A 493
GLY A 899
 None
 1.30A 3n58A-4mz0A:
undetectable		 3n58A-4mz0A:
18.76
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.
3N58_C_ADNC500_1
(ADENOSYLHOMOCYSTEINA
SE)		 4mz0 CURL
(Moorea
producens) 		5 / 12 THR A 495
ASP A 914
LEU A 895
LEU A 493
GLY A 899
 None
 1.33A 3n58C-4mz0A:
undetectable		 3n58C-4mz0A:
18.76
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.
3SMT_A_ACTA500_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD3)		 4mz0 CURL
(Moorea
producens) 		3 / 3 PHE A 784
SER A 680
GLN A 652
 None
 0.97A 3smtA-4mz0A:
undetectable		 3smtA-4mz0A:
20.40
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.
4AX8_A_SAMA1474_0
(WBDD)		 4mz0 CURL
(Moorea
producens) 		5 / 12 GLY A 393
ALA A 389
SER A 447
VAL A 446
ILE A 460
 None
 0.95A 4ax8A-4mz0A:
undetectable		 4ax8A-4mz0A:
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.
4AZV_A_SAMA1474_0
(WBDD)		 4mz0 CURL
(Moorea
producens) 		5 / 12 GLY A 393
ALA A 389
SER A 447
VAL A 446
ILE A 460
 None
 0.92A 4azvA-4mz0A:
undetectable		 4azvA-4mz0A:
21.25
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.
4FUB_A_ACTA311_0
(UROKINASE-TYPE
PLASMINOGEN
ACTIVATOR)		 4mz0 CURL
(Moorea
producens) 		3 / 3 TYR A 528
ARG A 522
HIS A 920
 None
 1.22A 4fubA-4mz0A:
undetectable		 4fubA-4mz0A:
14.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4I41_A_MIXA500_2
(SERINE/THREONINE-PRO
TEIN KINASE PIM-1)		 4mz0 CURL
(Moorea
producens) 		4 / 4 LEU A 295
LEU A 394
GLN A 404
GLU A 461
 None
 1.16A 4i41A-4mz0A:
undetectable		 4i41A-4mz0A:
14.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LS7_A_1X9A504_1
(3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 2)		 4mz0 CURL
(Moorea
producens) 		8 / 12 ALA A 208
CYH A 209
PHE A 248
HIS A 344
THR A 346
HIS A 384
GLY A 450
PHE A 451
 None
 0.81A 4ls7A-4mz0A:
49.9		 4ls7A-4mz0A:
17.39
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.
4LS7_B_1X9B503_1
(3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 2)		 4mz0 CURL
(Moorea
producens) 		8 / 12 ALA A 208
CYH A 209
PHE A 248
HIS A 344
THR A 346
HIS A 384
GLY A 450
PHE A 451
 None
 0.79A 4ls7A-4mz0A:
49.9
4ls7B-4mz0A:
49.7		 4ls7A-4mz0A:
17.39
4ls7B-4mz0A:
17.39
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.
4ZZC_A_ACTA401_0
(PROTON-GATED ION
CHANNEL)		 4mz0 CURL
(Moorea
producens) 		4 / 6 ILE A 419
PHE A 263
ILE A 359
GLU A 355
 None
 1.21A 4zzcA-4mz0A:
undetectable
4zzcB-4mz0A:
undetectable		 4zzcA-4mz0A:
16.83
4zzcB-4mz0A:
16.83
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.
4ZZC_B_ACTB401_0
(PROTON-GATED ION
CHANNEL)		 4mz0 CURL
(Moorea
producens) 		4 / 6 ILE A 419
PHE A 263
ILE A 359
GLU A 355
 None
 1.27A 4zzcB-4mz0A:
undetectable
4zzcC-4mz0A:
undetectable		 4zzcB-4mz0A:
16.83
4zzcC-4mz0A:
16.83
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.
5DV4_A_NMYA601_1
(CCR4-NOT
TRANSCRIPTION
COMPLEX SUBUNIT
6-LIKE)		 4mz0 CURL
(Moorea
producens) 		5 / 12 LEU A 424
ASN A 316
LEU A 328
PHE A 363
ILE A 324
 None
 1.14A 5dv4A-4mz0A:
undetectable		 5dv4A-4mz0A:
19.32
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.
5HW4_B_SAMB801_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE I)		 4mz0 CURL
(Moorea
producens) 		5 / 11 ILE A  71
GLY A 101
ALA A  70
PHE A  60
VAL A  68
 None
 1.19A 5hw4B-4mz0A:
undetectable		 5hw4B-4mz0A:
15.38
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.
5IEP_A_VDYA201_1
(CDL2.3B)		 4mz0 CURL
(Moorea
producens) 		5 / 12 LEU A 884
TYR A 629
LEU A 624
ALA A 609
LEU A 695
 None
 1.05A 5iepA-4mz0A:
undetectable		 5iepA-4mz0A:
9.19
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.
5JS5_A_ASCA202_0
(CYTOCHROME C')		 4mz0 CURL
(Moorea
producens) 		3 / 3 CYH A 260
LYS A 261
HIS A 411
 None
 1.23A 5js5A-4mz0A:
undetectable		 5js5A-4mz0A:
8.48
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.
5LG3_A_Z80A401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)		 4mz0 CURL
(Moorea
producens) 		5 / 11 ILE A 460
ILE A 298
VAL A 398
ILE A 279
ALA A 233
 None
 0.98A 5lg3A-4mz0A:
undetectable		 5lg3A-4mz0A:
15.32
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.
5LG3_E_Z80E401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)		 4mz0 CURL
(Moorea
producens) 		5 / 12 ILE A 460
ILE A 298
VAL A 398
ILE A 279
ALA A 233
 None
 0.95A 5lg3E-4mz0A:
undetectable		 5lg3E-4mz0A:
15.32
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.
5N0T_B_SAMB501_0
(PEPTIDE
N-METHYLTRANSFERASE)		 4mz0 CURL
(Moorea
producens) 		5 / 12 ILE A 391
GLY A 234
ALA A 388
ALA A 392
MET A 395
 None
 1.02A 5n0tB-4mz0A:
undetectable		 5n0tB-4mz0A:
18.38
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.
5OY0_1_PQN1842_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1
PHOTOSYSTEM I
REACTION CENTER
SUBUNIT IX)		 4mz0 CURL
(Moorea
producens) 		5 / 10 SER A 448
LEU A 394
GLY A 393
ILE A 144
LEU A 149
 None
 1.21A 5oy01-4mz0A:
undetectable
5oy07-4mz0A:
undetectable		 5oy01-4mz0A:
6.60
5oy07-4mz0A:
3.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5TL8_A_X2NA502_1
(PROTEIN CYP51)		 4mz0 CURL
(Moorea
producens) 		5 / 12 PHE A 537
ALA A 233
ALA A 231
THR A 154
LEU A 149
 None
 1.21A 5tl8A-4mz0A:
undetectable		 5tl8A-4mz0A:
18.80
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.
5TT3_H_EZLH303_1
(ALPHA-CARBONIC
ANHYDRASE)		 4mz0 CURL
(Moorea
producens) 		4 / 8 VAL A 278
LEU A 192
THR A 189
ALA A 188
 None
 0.92A 5tt3H-4mz0A:
undetectable		 5tt3H-4mz0A:
14.14
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.
5WBV_A_SAMA402_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
KMT5B)		 4mz0 CURL
(Moorea
producens) 		5 / 12 SER A 447
GLY A 393
ALA A 392
SER A 211
GLU A 355
 None
 1.43A 5wbvA-4mz0A:
undetectable		 5wbvA-4mz0A:
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.
5WBV_B_SAMB402_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
KMT5B)		 4mz0 CURL
(Moorea
producens) 		5 / 12 SER A 447
GLY A 393
ALA A 392
SER A 211
GLU A 355
 None
 1.44A 5wbvB-4mz0A:
1.0		 5wbvB-4mz0A:
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.
5XIP_A_HFGA1003_0
(PROLYL-TRNA
SYNTHETASE, PUTATIVE)		 4mz0 CURL
(Moorea
producens) 		5 / 12 LEU A 284
VAL A 294
PRO A 464
THR A 437
GLY A 439
 None
 1.04A 5xipA-4mz0A:
undetectable		 5xipA-4mz0A:
19.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XIP_C_HFGC1003_0
(PROLYL-TRNA
SYNTHETASE, PUTATIVE)		 4mz0 CURL
(Moorea
producens) 		5 / 12 LEU A 284
VAL A 294
PRO A 464
THR A 437
GLY A 439
 None
 1.10A 5xipC-4mz0A:
2.1		 5xipC-4mz0A:
19.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XIQ_A_HFGA1002_0
(PROLYL-TRNA
SYNTHETASE (PRORS))		 4mz0 CURL
(Moorea
producens) 		5 / 12 LEU A 284
VAL A 294
PRO A 464
THR A 437
GLY A 439
 None
 1.02A 5xiqA-4mz0A:
undetectable		 5xiqA-4mz0A:
20.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XIQ_D_HFGD1002_0
(PROLYL-TRNA
SYNTHETASE (PRORS))		 4mz0 CURL
(Moorea
producens) 		5 / 12 LEU A 284
VAL A 294
PRO A 464
THR A 437
GLY A 439
 None
 1.09A 5xiqD-4mz0A:
undetectable		 5xiqD-4mz0A:
20.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5YBB_A_SAMA601_0
(TYPE I
RESTRICTION-MODIFICA
TION SYSTEM
METHYLTRANSFERASE
SUBUNIT)		 4mz0 CURL
(Moorea
producens) 		5 / 12 GLY A 587
THR A 586
GLY A 682
THR A 648
PHE A 784
 None
 1.15A 5ybbA-4mz0A:
undetectable		 5ybbA-4mz0A:
19.53
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.
6CBZ_A_ESTA601_1
(ESTROGEN RECEPTOR)		 4mz0 CURL
(Moorea
producens) 		4 / 8 GLU A 795
LEU A 708
MET A 709
LEU A 701
 None
 1.14A 6cbzA-4mz0A:
undetectable		 6cbzA-4mz0A:
6.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6EF6_A_BEZA401_0
(AMINOGLYCOSIDE
PHOSPHOTRANSFERASE)		 4mz0 CURL
(Moorea
producens) 		5 / 9 LEU A 192
SER A 193
THR A 189
ILE A 158
VAL A 278
 None
 1.24A 6ef6A-4mz0A:
undetectable		 6ef6A-4mz0A:
16.81
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.
6F3N_A_ADNA505_1
(-)		 4mz0 CURL
(Moorea
producens) 		5 / 12 THR A 495
ASP A 914
LEU A 895
LEU A 493
GLY A 899
 None
 1.32A 6f3nA-4mz0A:
undetectable		 6f3nA-4mz0A:
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.
6F3N_C_ADNC505_1
(-)		 4mz0 CURL
(Moorea
producens) 		5 / 12 THR A 495
ASP A 914
LEU A 895
LEU A 493
GLY A 899
 None
 1.30A 6f3nC-4mz0A:
undetectable		 6f3nC-4mz0A:
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.
6F3N_D_ADND506_1
(-)		 4mz0 CURL
(Moorea
producens) 		5 / 12 THR A 495
ASP A 914
LEU A 895
LEU A 493
GLY A 899
 None
 1.32A 6f3nD-4mz0A:
undetectable		 6f3nD-4mz0A:
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.
6GNE_A_ACRA602_1
(-)		 4mz0 CURL
(Moorea
producens) 		5 / 12 GLY A 234
GLY A 235
VAL A 387
ASN A 237
GLY A 275
 None
 1.09A 6gneA-4mz0A:
undetectable		 6gneA-4mz0A:
18.35
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.
6GNE_B_ACRB602_1
(-)		 4mz0 CURL
(Moorea
producens) 		5 / 12 GLY A 234
GLY A 235
VAL A 387
ASN A 237
GLY A 275
 None
 1.08A 6gneB-4mz0A:
undetectable		 6gneB-4mz0A:
18.35
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.
6MN5_A_LLLA301_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE, AAC(3)-IVA)		 4mz0 CURL
(Moorea
producens) 		4 / 6 TYR A 518
GLU A  58
CYH A  48
GLU A 137
 None
 1.37A 6mn5A-4mz0A:
2.1		 6mn5A-4mz0A:
5.57