SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1idu'

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.
1GTF_N_TRPN81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 1idu VANADIUM
CHLOROPEROXIDASE
(Curvularia
inaequalis) 		4 / 8 GLY A  46
HIS A  38
ALA A  51
THR A 299
 None
 0.88A 1gtfN-1iduA:
undetectable
1gtfO-1iduA:
undetectable		 1gtfN-1iduA:
8.08
1gtfO-1iduA:
8.08
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.
1GWR_A_ESTA600_1
(OESTROGEN RECEPTOR)		 1idu VANADIUM
CHLOROPEROXIDASE
(Curvularia
inaequalis) 		5 / 10 LEU A  57
LEU A  54
ALA A  53
LEU A  44
LEU A  33
 None
 1.26A 1gwrA-1iduA:
0.0		 1gwrA-1iduA:
14.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ICV_C_NIOC708_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 1idu VANADIUM
CHLOROPEROXIDASE
(Curvularia
inaequalis) 		4 / 5 SER A 180
PHE A 225
GLU A 182
GLY A 183
 None
 1.28A 1icvC-1iduA:
0.0
1icvD-1iduA:
0.0		 1icvC-1iduA:
16.91
1icvD-1iduA:
16.91
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.
1ICV_D_NIOD706_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 1idu VANADIUM
CHLOROPEROXIDASE
(Curvularia
inaequalis) 		4 / 5 GLU A 182
GLY A 183
SER A 180
PHE A 225
 None
 1.26A 1icvC-1iduA:
0.0
1icvD-1iduA:
0.0		 1icvC-1iduA:
16.91
1icvD-1iduA:
16.91
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.
1NT2_A_SAMA301_0
(FIBRILLARIN-LIKE
PRE-RRNA PROCESSING
PROTEIN)		 1idu VANADIUM
CHLOROPEROXIDASE
(Curvularia
inaequalis) 		5 / 12 GLY A 409
ALA A 405
SER A 402
ALA A 560
ILE A 557
 None
None
VO4  A1579 (-2.9A)
None
None
 1.21A 1nt2A-1iduA:
undetectable		 1nt2A-1iduA:
14.26
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.
1Q23_H_FUAH709_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 1idu VANADIUM
CHLOROPEROXIDASE
(Curvularia
inaequalis) 		5 / 12 LEU A  89
VAL A 165
PHE A 161
VAL A 102
HIS A  62
 None
 1.16A 1q23H-1iduA:
0.0
1q23I-1iduA:
0.0		 1q23H-1iduA:
15.61
1q23I-1iduA:
15.61
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.
1Q6I_B_FK5B401_1
(FKBP-TYPE
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKPA)		 1idu VANADIUM
CHLOROPEROXIDASE
(Curvularia
inaequalis) 		5 / 10 TYR A 418
ASP A 330
ARG A 422
VAL A 308
ILE A  23
 None
 1.38A 1q6iB-1iduA:
undetectable		 1q6iB-1iduA:
18.53
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.
1SGU_B_MK1B2632_1
(POL POLYPROTEIN)		 1idu VANADIUM
CHLOROPEROXIDASE
(Curvularia
inaequalis) 		5 / 8 ASP A 432
ALA A 479
GLY A 408
GLY A 409
ILE A 557
 None
 1.32A 1sguA-1iduA:
undetectable		 1sguA-1iduA:
10.00
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.
2A3B_B_CFFB2434_1
(CHITINASE)		 1idu VANADIUM
CHLOROPEROXIDASE
(Curvularia
inaequalis) 		4 / 6 GLU A 443
TYR A 291
PHE A 476
ARG A 474
 None
 1.50A 2a3bB-1iduA:
undetectable		 2a3bB-1iduA:
22.12
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.
2ACL_A_REAA502_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1idu VANADIUM
CHLOROPEROXIDASE
(Curvularia
inaequalis) 		5 / 12 ALA A 105
ALA A 106
ASN A  27
LEU A  57
ALA A 166
 None
 0.85A 2aclA-1iduA:
undetectable
2aclE-1iduA:
undetectable		 2aclA-1iduA:
17.33
2aclE-1iduA:
17.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ACL_E_REAE504_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1idu VANADIUM
CHLOROPEROXIDASE
(Curvularia
inaequalis) 		5 / 11 ALA A 105
ALA A 106
ASN A  27
LEU A  57
ALA A 166
 None
 0.81A 2aclE-1iduA:
undetectable		 2aclE-1iduA:
17.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BM9_A_SAMA301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)		 1idu VANADIUM
CHLOROPEROXIDASE
(Curvularia
inaequalis) 		5 / 12 LEU A 273
GLY A 268
ASP A 500
ALA A 264
ALA A 260
 None
 1.12A 2bm9A-1iduA:
undetectable		 2bm9A-1iduA:
16.09
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.
2IGT_C_SAMC1003_1
(SAM DEPENDENT
METHYLTRANSFERASE)		 1idu VANADIUM
CHLOROPEROXIDASE
(Curvularia
inaequalis) 		4 / 4 ASP A 252
ASP A 243
ASP A 515
GLY A 539
 None
 1.42A 2igtC-1iduA:
undetectable		 2igtC-1iduA:
20.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2JC9_A_ADNA1497_1
(CYTOSOLIC PURINE
5'-NUCLEOTIDASE)		 1idu VANADIUM
CHLOROPEROXIDASE
(Curvularia
inaequalis) 		4 / 7 ARG A 302
THR A  39
ILE A 297
ASN A 448
 None
 1.08A 2jc9A-1iduA:
undetectable		 2jc9A-1iduA:
20.53
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.
2NNH_B_9CRB501_1
(CYTOCHROME P450 2C8)		 1idu VANADIUM
CHLOROPEROXIDASE
(Curvularia
inaequalis) 		5 / 9 GLY A 409
ILE A 307
THR A 314
VAL A 415
VAL A 423
 None
 1.20A 2nnhB-1iduA:
0.2		 2nnhB-1iduA:
20.12
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.
2YA7_C_ZMRC1776_2
(NEURAMINIDASE A)		 1idu VANADIUM
CHLOROPEROXIDASE
(Curvularia
inaequalis) 		4 / 6 ARG A  52
ASP A 344
ILE A 559
GLU A 238
 None
 1.32A 2ya7C-1iduA:
undetectable		 2ya7C-1iduA:
21.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AI9_X_SAMX501_0
(UPF0217 PROTEIN
MJ1640)		 1idu VANADIUM
CHLOROPEROXIDASE
(Curvularia
inaequalis) 		5 / 9 LEU A  57
ILE A  61
LEU A 110
SER A 111
LEU A 107
 None
 1.08A 3ai9X-1iduA:
undetectable		 3ai9X-1iduA:
16.39
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.
3EM0_B_CHDB153_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 1idu VANADIUM
CHLOROPEROXIDASE
(Curvularia
inaequalis) 		4 / 7 ILE A  61
PHE A  74
TYR A  65
GLY A 162
 None
 1.11A 3em0B-1iduA:
0.0		 3em0B-1iduA:
11.37
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.
3KU1_A_SAMA226_0
(SAM-DEPENDENT
METHYLTRANSFERASE)		 1idu VANADIUM
CHLOROPEROXIDASE
(Curvularia
inaequalis) 		5 / 12 LEU A 555
GLY A 227
PRO A 577
GLY A 346
LEU A  49
 None
 0.94A 3ku1A-1iduA:
undetectable		 3ku1A-1iduA:
18.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3OU6_B_SAMB300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)		 1idu VANADIUM
CHLOROPEROXIDASE
(Curvularia
inaequalis) 		5 / 12 LEU A 241
GLY A 409
GLY A 552
ALA A 341
HIS A 239
 None
 1.10A 3ou6B-1iduA:
undetectable		 3ou6B-1iduA:
18.18
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.
3OU7_B_SAMB300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)		 1idu VANADIUM
CHLOROPEROXIDASE
(Curvularia
inaequalis) 		5 / 12 LEU A 241
GLY A 409
GLY A 552
ALA A 341
HIS A 239
 None
 1.14A 3ou7B-1iduA:
undetectable		 3ou7B-1iduA:
18.18
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.
3TOP_B_ACRB1_2
(MALTASE-GLUCOAMYLASE
, INTESTINAL)		 1idu VANADIUM
CHLOROPEROXIDASE
(Curvularia
inaequalis) 		4 / 5 PRO A 245
ILE A 265
TRP A 359
PHE A 499
 None
 1.46A 3topB-1iduA:
0.0		 3topB-1iduA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4E7G_A_ACTA514_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)		 1idu VANADIUM
CHLOROPEROXIDASE
(Curvularia
inaequalis) 		4 / 4 ALA A 234
VAL A 340
ASP A 344
LEU A 173
 None
 1.34A 4e7gA-1iduA:
0.0		 4e7gA-1iduA:
22.01
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.
4L6V_1_PQN12001_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1
FUSION PROTEIN OF
PHOTOSYSTEM I
SUBUNIT III AND
SUBUNIT IX)		 1idu VANADIUM
CHLOROPEROXIDASE
(Curvularia
inaequalis) 		5 / 11 PHE A 348
GLY A 556
ALA A 341
GLY A 346
ALA A  86
 None
 0.94A 4l6v1-1iduA:
0.5
4l6v6-1iduA:
0.6		 4l6v1-1iduA:
21.67
4l6v6-1iduA:
14.08
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.
4POO_A_SAMA301_0
(PUTATIVE RNA
METHYLASE)		 1idu VANADIUM
CHLOROPEROXIDASE
(Curvularia
inaequalis) 		5 / 12 GLY A  30
ASN A  27
HIS A  58
LEU A  31
THR A  37
 None
 1.29A 4pooA-1iduA:
undetectable		 4pooA-1iduA:
14.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4RP9_A_ASCA501_0
(ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA)		 1idu VANADIUM
CHLOROPEROXIDASE
(Curvularia
inaequalis) 		5 / 12 ILE A 533
ASP A 506
ALA A 503
ILE A 557
MET A 483
 None
 1.27A 4rp9A-1iduA:
0.0		 4rp9A-1iduA:
22.45
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.
4UHX_A_LZUA3008_1
(ALDEHYDE OXIDASE)		 1idu VANADIUM
CHLOROPEROXIDASE
(Curvularia
inaequalis) 		4 / 8 GLU A 558
ASP A 561
ARG A 417
PRO A 554
 None
 1.14A 4uhxA-1iduA:
undetectable		 4uhxA-1iduA:
17.30
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.
4UHX_A_RTZA3009_1
(ALDEHYDE OXIDASE)		 1idu VANADIUM
CHLOROPEROXIDASE
(Curvularia
inaequalis) 		4 / 8 GLU A 558
ASP A 561
ARG A 417
PRO A 554
 None
 1.14A 4uhxA-1iduA:
undetectable		 4uhxA-1iduA:
17.30
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.
5A06_D_SORD1343_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)		 1idu VANADIUM
CHLOROPEROXIDASE
(Curvularia
inaequalis) 		4 / 5 ALA A 385
ARG A 469
ALA A 383
GLU A 443
 None
 1.29A 5a06C-1iduA:
undetectable
5a06D-1iduA:
undetectable		 5a06C-1iduA:
20.81
5a06D-1iduA:
20.81
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.
5ALC_L_TIQL1210_2
(ANTI-TICAGRELOR FAB
72, LIGHT CHAIN)		 1idu VANADIUM
CHLOROPEROXIDASE
(Curvularia
inaequalis) 		4 / 8 TYR A 304
GLY A 408
ILE A 507
PHE A 412
 None
 0.74A 5alcL-1iduA:
undetectable		 5alcL-1iduA:
15.06
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.
5ECN_D_LEUD602_0
(JASMONIC ACID-AMIDO
SYNTHETASE JAR1)		 1idu VANADIUM
CHLOROPEROXIDASE
(Curvularia
inaequalis) 		4 / 8 ILE A 533
ALA A 501
VAL A 553
TYR A 535
 None
 0.81A 5ecnD-1iduA:
undetectable		 5ecnD-1iduA:
20.46
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.
5EEV_L_TRPL101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1idu VANADIUM
CHLOROPEROXIDASE
(Curvularia
inaequalis) 		4 / 8 GLY A  46
HIS A  38
ALA A  51
THR A 299
 None
 0.87A 5eevL-1iduA:
undetectable
5eevV-1iduA:
undetectable		 5eevL-1iduA:
8.08
5eevV-1iduA:
8.08
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.
5EEW_L_TRPL101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1idu VANADIUM
CHLOROPEROXIDASE
(Curvularia
inaequalis) 		4 / 8 GLY A  46
HIS A  38
ALA A  51
THR A 299
 None
 0.87A 5eewL-1iduA:
undetectable
5eewV-1iduA:
undetectable		 5eewL-1iduA:
8.08
5eewV-1iduA:
8.08
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.
5EEZ_L_TRPL101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1idu VANADIUM
CHLOROPEROXIDASE
(Curvularia
inaequalis) 		4 / 8 GLY A  46
HIS A  38
ALA A  51
THR A 299
 None
 0.87A 5eezL-1iduA:
undetectable
5eezV-1iduA:
undetectable		 5eezL-1iduA:
8.08
5eezV-1iduA:
8.08
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.
5EF1_L_TRPL101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1idu VANADIUM
CHLOROPEROXIDASE
(Curvularia
inaequalis) 		4 / 8 GLY A  46
HIS A  38
ALA A  51
THR A 299
 None
 0.87A 5ef1L-1iduA:
undetectable
5ef1V-1iduA:
undetectable		 5ef1L-1iduA:
8.08
5ef1V-1iduA:
8.08
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.
5EF2_L_TRPL101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1idu VANADIUM
CHLOROPEROXIDASE
(Curvularia
inaequalis) 		4 / 8 GLY A  46
HIS A  38
ALA A  51
THR A 299
 None
 0.87A 5ef2L-1iduA:
undetectable
5ef2V-1iduA:
undetectable		 5ef2L-1iduA:
8.08
5ef2V-1iduA:
8.08
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.
5EF3_L_TRPL101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1idu VANADIUM
CHLOROPEROXIDASE
(Curvularia
inaequalis) 		4 / 8 GLY A  46
HIS A  38
ALA A  51
THR A 299
 None
 0.87A 5ef3L-1iduA:
undetectable
5ef3V-1iduA:
undetectable		 5ef3L-1iduA:
8.08
5ef3V-1iduA:
8.08
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.
5EQB_A_1YNA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 1idu VANADIUM
CHLOROPEROXIDASE
(Curvularia
inaequalis) 		5 / 12 GLY A 268
TYR A 535
GLY A 556
GLY A 408
PHE A 527
 None
 1.11A 5eqbA-1iduA:
0.0		 5eqbA-1iduA:
22.81
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.
5HNX_B_TA1B902_1
(TUBULIN BETA-2B
CHAIN)		 1idu VANADIUM
CHLOROPEROXIDASE
(Curvularia
inaequalis) 		5 / 12 VAL A 340
ASP A 344
LEU A  57
LEU A 113
ARG A 232
 None
 1.19A 5hnxB-1iduA:
undetectable		 5hnxB-1iduA:
22.98
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.
5IGY_A_ERYA403_1
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)		 1idu VANADIUM
CHLOROPEROXIDASE
(Curvularia
inaequalis) 		4 / 6 ASP A  13
ILE A 472
ARG A 474
TYR A 288
 None
 1.35A 5igyA-1iduA:
undetectable		 5igyA-1iduA:
18.11
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.
5JWA_H_ACTH612_0
(NADH DEHYDROGENASE,
PUTATIVE)		 1idu VANADIUM
CHLOROPEROXIDASE
(Curvularia
inaequalis) 		3 / 3 ARG A  35
PRO A  10
ASN A 445
 None
 1.04A 5jwaA-1iduA:
undetectable
5jwaH-1iduA:
undetectable		 5jwaA-1iduA:
20.45
5jwaH-1iduA:
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.
5JWA_H_ACTH612_0
(NADH DEHYDROGENASE,
PUTATIVE)		 1idu VANADIUM
CHLOROPEROXIDASE
(Curvularia
inaequalis) 		3 / 3 ARG A  35
PRO A  10
ASN A 448
 None
 0.92A 5jwaA-1iduA:
undetectable
5jwaH-1iduA:
undetectable		 5jwaA-1iduA:
20.45
5jwaH-1iduA:
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.
5K7U_A_SAMA601_1
(N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT)		 1idu VANADIUM
CHLOROPEROXIDASE
(Curvularia
inaequalis) 		3 / 3 ASP A 456
ASN A 132
GLN A 136
 None
 0.71A 5k7uA-1iduA:
undetectable		 5k7uA-1iduA:
15.06
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.
5M8R_C_MMSC516_1
(5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE)		 1idu VANADIUM
CHLOROPEROXIDASE
(Curvularia
inaequalis) 		4 / 8 ASN A 387
LEU A 451
GLY A 466
VAL A 468
 None
 1.01A 5m8rC-1iduA:
undetectable		 5m8rC-1iduA:
20.87
Potential target for repurposing, i.e. matched protein structure has less than 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_A_SAMA501_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE E)		 1idu VANADIUM
CHLOROPEROXIDASE
(Curvularia
inaequalis) 		5 / 11 PRO A  48
GLY A 227
SER A  50
LEU A  44
ARG A 177
 None
 1.03A 5o96A-1iduA:
undetectable
5o96B-1iduA:
undetectable		 5o96A-1iduA:
17.63
5o96B-1iduA:
17.63
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.
5TOA_A_ESTA601_1
(ESTROGEN RECEPTOR
BETA)		 1idu VANADIUM
CHLOROPEROXIDASE
(Curvularia
inaequalis) 		5 / 12 LEU A  57
LEU A  54
ALA A  53
LEU A  33
LEU A 141
 None
 1.00A 5toaA-1iduA:
undetectable		 5toaA-1iduA:
16.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZOV_B_ASCB501_0
(PTS
ASCORBATE-SPECIFIC
SUBUNIT IIBC)		 1idu VANADIUM
CHLOROPEROXIDASE
(Curvularia
inaequalis) 		5 / 12 ILE A 533
ASP A 506
ALA A 503
ILE A 557
MET A 483
 None
 1.36A 5zovB-1iduA:
0.0		 5zovB-1iduA:
19.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6A4I_B_TRPB403_0
(TRYPTOPHAN
2,3-DIOXYGENASE)		 1idu VANADIUM
CHLOROPEROXIDASE
(Curvularia
inaequalis) 		4 / 7 GLU A 443
ARG A 302
THR A 299
PRO A 300
 None
 1.45A 6a4iB-1iduA:
undetectable		 6a4iB-1iduA:
18.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6BER_A_DVAA2_0
(E(DVA)DP(DGL)(DHI)(D
PR)N(DAL)(DPR))		 1idu VANADIUM
CHLOROPEROXIDASE
(Curvularia
inaequalis) 		3 / 3 GLU A 355
ASP A 243
PRO A 244
 None
 0.76A 6berA-1iduA:
undetectable		 6berA-1iduA:
1.34
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.
6MKE_A_FK5A201_0
(PEPTIDYLPROLYL
ISOMERASE)		 1idu VANADIUM
CHLOROPEROXIDASE
(Curvularia
inaequalis) 		5 / 12 ASP A 330
ARG A 422
ILE A  23
PHE A  66
ILE A 434
 None
 1.09A 6mkeA-1iduA:
undetectable
6mkeD-1iduA:
undetectable		 6mkeA-1iduA:
8.47
6mkeD-1iduA:
8.47
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.
6MKE_B_FK5B201_0
(PEPTIDYLPROLYL
ISOMERASE)		 1idu VANADIUM
CHLOROPEROXIDASE
(Curvularia
inaequalis) 		5 / 12 ASP A 330
ARG A 422
ILE A  23
PHE A  66
ILE A 434
 None
 1.29A 6mkeB-1iduA:
undetectable
6mkeC-1iduA:
undetectable		 6mkeB-1iduA:
8.47
6mkeC-1iduA:
8.47