SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5v2d'

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.
1I00_A_D16A315_1
(THYMIDYLATE SYNTHASE)		 5v2d DIOXYGENASE
(Pseudomonas
brassicacearum) 		5 / 9 PHE A 307
ILE A 306
ASP A 279
GLY A 280
PHE A 281
 None
 1.26A 1i00A-5v2dA:
undetectable		 1i00A-5v2dA:
13.43
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.
1IGX_A_EPAA700_1
(PROSTAGLANDIN
ENDOPEROXIDE H
SYNTHASE-1)		 5v2d DIOXYGENASE
(Pseudomonas
brassicacearum) 		5 / 12 PHE A 415
LEU A 448
ALA A 462
GLY A 459
LEU A 451
 None
 1.13A 1igxA-5v2dA:
undetectable		 1igxA-5v2dA:
9.81
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.
1N2X_A_SAMA401_0
(S-ADENOSYL-METHYLTRA
NSFERASE MRAW)		 5v2d DIOXYGENASE
(Pseudomonas
brassicacearum) 		5 / 12 GLY A 189
GLY A 187
ASP A 238
TYR A 214
ARG A 104
 None
 1.18A 1n2xA-5v2dA:
undetectable		 1n2xA-5v2dA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1SN5_C_T3C601_1
(TRANSTHYRETIN)		 5v2d DIOXYGENASE
(Pseudomonas
brassicacearum) 		4 / 6 LEU A 232
ALA A 260
LEU A 258
VAL A 262
 None
 1.19A 1sn5A-5v2dA:
undetectable		 1sn5A-5v2dA:
23.33
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.
1WRK_B_TFPB203_1
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)		 5v2d DIOXYGENASE
(Pseudomonas
brassicacearum) 		4 / 5 LEU A 148
PHE A 468
MET A 470
SER A 473
 None
 1.34A 1wrkB-5v2dA:
undetectable		 1wrkB-5v2dA:
17.35
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.
1WRL_E_TFPE212_1
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)		 5v2d DIOXYGENASE
(Pseudomonas
brassicacearum) 		4 / 7 LEU A 148
PHE A 468
MET A 470
MET A 472
 None
 1.11A 1wrlE-5v2dA:
undetectable		 1wrlE-5v2dA:
17.35
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.
1YDB_A_AZMA264_1
(CARBONIC ANHYDRASE
II)		 5v2d DIOXYGENASE
(Pseudomonas
brassicacearum) 		5 / 11 HIS A 219
HIS A 168
HIS A 284
PHE A 309
THR A 122
 FE  A 500 (-3.2A)
FE  A 500 (-3.3A)
FE  A 500 (-3.3A)
None
None
 1.08A 1ydbA-5v2dA:
undetectable		 1ydbA-5v2dA:
16.23
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.
1YDB_A_AZMA264_1
(CARBONIC ANHYDRASE
II)		 5v2d DIOXYGENASE
(Pseudomonas
brassicacearum) 		5 / 11 HIS A 219
HIS A 168
HIS A 284
PHE A 310
THR A 122
 FE  A 500 (-3.2A)
FE  A 500 (-3.3A)
FE  A 500 (-3.3A)
None
None
 1.36A 1ydbA-5v2dA:
undetectable		 1ydbA-5v2dA:
16.23
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.
1YDD_A_AZMA264_1
(CARBONIC ANHYDRASE
II)		 5v2d DIOXYGENASE
(Pseudomonas
brassicacearum) 		5 / 10 HIS A 219
HIS A 168
HIS A 284
PHE A 310
THR A 122
 FE  A 500 (-3.2A)
FE  A 500 (-3.3A)
FE  A 500 (-3.3A)
None
None
 1.42A 1yddA-5v2dA:
undetectable		 1yddA-5v2dA:
16.23
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.
2AOX_A_THAA400_1
(HISTAMINE
N-METHYLTRANSFERASE)		 5v2d DIOXYGENASE
(Pseudomonas
brassicacearum) 		4 / 8 PHE A 309
PHE A  61
GLN A 389
TYR A  16
 None
 1.38A 2aoxA-5v2dA:
undetectable		 2aoxA-5v2dA:
13.59
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.
2QEI_A_CXXA802_1
(TRANSPORTER)		 5v2d DIOXYGENASE
(Pseudomonas
brassicacearum) 		4 / 6 SER A  19
ARG A 469
PHE A 468
ILE A 466
 None
 1.16A 2qeiA-5v2dA:
undetectable		 2qeiA-5v2dA:
9.46
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.
3ADS_A_IMNA2_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 5v2d DIOXYGENASE
(Pseudomonas
brassicacearum) 		5 / 12 PHE A  72
LEU A 148
PHE A  42
LEU A 448
LEU A  28
 None
 1.44A 3adsA-5v2dA:
undetectable		 3adsA-5v2dA:
13.84
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.
3BL1_A_BL1A300_1
(CARBONIC ANHYDRASE 2)		 5v2d DIOXYGENASE
(Pseudomonas
brassicacearum) 		5 / 12 HIS A 219
HIS A 168
HIS A 284
PHE A 309
THR A 122
 FE  A 500 (-3.2A)
FE  A 500 (-3.3A)
FE  A 500 (-3.3A)
None
None
 1.20A 3bl1A-5v2dA:
undetectable		 3bl1A-5v2dA:
14.39
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.
3CAJ_A_EZLA265_1
(CARBONIC ANHYDRASE 2)		 5v2d DIOXYGENASE
(Pseudomonas
brassicacearum) 		5 / 10 HIS A 219
HIS A 168
HIS A 284
PHE A 309
THR A 122
 FE  A 500 (-3.2A)
FE  A 500 (-3.3A)
FE  A 500 (-3.3A)
None
None
 1.18A 3cajA-5v2dA:
undetectable		 3cajA-5v2dA:
14.39
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.
3DAZ_A_MZMA263_1
(CARBONIC ANHYDRASE 2)		 5v2d DIOXYGENASE
(Pseudomonas
brassicacearum) 		5 / 10 HIS A 219
HIS A 168
HIS A 284
PHE A 309
THR A 122
 FE  A 500 (-3.2A)
FE  A 500 (-3.3A)
FE  A 500 (-3.3A)
None
None
 1.12A 3dazA-5v2dA:
undetectable		 3dazA-5v2dA:
14.39
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.
3DAZ_A_MZMA263_1
(CARBONIC ANHYDRASE 2)		 5v2d DIOXYGENASE
(Pseudomonas
brassicacearum) 		5 / 10 HIS A 219
HIS A 168
HIS A 284
PHE A 310
THR A 122
 FE  A 500 (-3.2A)
FE  A 500 (-3.3A)
FE  A 500 (-3.3A)
None
None
 1.43A 3dazA-5v2dA:
undetectable		 3dazA-5v2dA:
14.39
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.
3DCS_A_MZMA263_1
(CARBONIC ANHYDRASE 2)		 5v2d DIOXYGENASE
(Pseudomonas
brassicacearum) 		5 / 10 HIS A 219
HIS A 168
HIS A 284
PHE A 309
THR A 122
 FE  A 500 (-3.2A)
FE  A 500 (-3.3A)
FE  A 500 (-3.3A)
None
None
 1.10A 3dcsA-5v2dA:
undetectable		 3dcsA-5v2dA:
14.02
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.
3DCS_A_MZMA263_1
(CARBONIC ANHYDRASE 2)		 5v2d DIOXYGENASE
(Pseudomonas
brassicacearum) 		5 / 10 HIS A 219
HIS A 168
HIS A 284
PHE A 310
THR A 122
 FE  A 500 (-3.2A)
FE  A 500 (-3.3A)
FE  A 500 (-3.3A)
None
None
 1.39A 3dcsA-5v2dA:
undetectable		 3dcsA-5v2dA:
14.02
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.
3HM1_A_J3ZA2_1
(ESTROGEN RECEPTOR)		 5v2d DIOXYGENASE
(Pseudomonas
brassicacearum) 		5 / 12 LEU A 235
THR A 236
ALA A 216
LEU A 232
LEU A 255
 None
 0.95A 3hm1A-5v2dA:
undetectable		 3hm1A-5v2dA:
13.39
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.
3JAY_A_SAMA1102_1
(STRUCTURAL PROTEIN
VP3)		 5v2d DIOXYGENASE
(Pseudomonas
brassicacearum) 		3 / 3 ARG A 454
ASP A 405
ASP A 452
 None
 0.84A 3jayA-5v2dA:
undetectable		 3jayA-5v2dA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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_SAMA1102_1
(STRUCTURAL PROTEIN
VP3)		 5v2d DIOXYGENASE
(Pseudomonas
brassicacearum) 		3 / 3 ARG A 454
ASP A 405
ASP A 452
 None
 0.93A 3jb3A-5v2dA:
undetectable		 3jb3A-5v2dA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ML5_A_AZMA264_1
(CARBONIC ANHYDRASE 7)		 5v2d DIOXYGENASE
(Pseudomonas
brassicacearum) 		5 / 11 HIS A 219
HIS A 168
HIS A 284
PHE A 309
THR A 122
 FE  A 500 (-3.2A)
FE  A 500 (-3.3A)
FE  A 500 (-3.3A)
None
None
 1.14A 3ml5A-5v2dA:
undetectable		 3ml5A-5v2dA:
16.10
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.
3NVC_A_SALA370_1
(GENTISATE
1,2-DIOXYGENASE)		 5v2d DIOXYGENASE
(Pseudomonas
brassicacearum) 		4 / 6 GLN A 389
HIS A 219
HIS A 168
HIS A 284
 None
FE  A 500 (-3.2A)
FE  A 500 (-3.3A)
FE  A 500 (-3.3A)
 1.10A 3nvcA-5v2dA:
undetectable		 3nvcA-5v2dA:
14.98
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.
3U8Q_A_NPUA7231_1
(LACTOTRANSFERRIN)		 5v2d DIOXYGENASE
(Pseudomonas
brassicacearum) 		4 / 5 THR A 108
GLY A 245
PRO A 247
ASN A 105
 None
 1.00A 3u8qA-5v2dA:
undetectable		 3u8qA-5v2dA:
13.98
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.
3V2J_A_AZMA302_1
(CARBONIC ANHYDRASE 2)		 5v2d DIOXYGENASE
(Pseudomonas
brassicacearum) 		5 / 11 HIS A 219
HIS A 168
HIS A 284
PHE A 309
THR A 122
 FE  A 500 (-3.2A)
FE  A 500 (-3.3A)
FE  A 500 (-3.3A)
None
None
 1.14A 3v2jA-5v2dA:
undetectable		 3v2jA-5v2dA:
14.39
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.
3V2M_A_AZMA303_1
(CARBONIC ANHYDRASE 2)		 5v2d DIOXYGENASE
(Pseudomonas
brassicacearum) 		5 / 10 HIS A 219
HIS A 168
HIS A 284
PHE A 309
THR A 122
 FE  A 500 (-3.2A)
FE  A 500 (-3.3A)
FE  A 500 (-3.3A)
None
None
 1.17A 3v2mA-5v2dA:
undetectable		 3v2mA-5v2dA:
14.39
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.
4FGK_A_0TXA302_0
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 5v2d DIOXYGENASE
(Pseudomonas
brassicacearum) 		4 / 6 ILE A   3
PRO A   4
PHE A   5
PHE A  11
 None
 1.15A 4fgkA-5v2dA:
undetectable		 4fgkA-5v2dA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4G0C_A_AZMA302_1
(CARBONIC ANHYDRASE 2)		 5v2d DIOXYGENASE
(Pseudomonas
brassicacearum) 		5 / 11 HIS A 219
HIS A 168
HIS A 284
PHE A 309
THR A 122
 FE  A 500 (-3.2A)
FE  A 500 (-3.3A)
FE  A 500 (-3.3A)
None
None
 1.14A 4g0cA-5v2dA:
undetectable		 4g0cA-5v2dA:
13.51
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.
4G19_D_ACTD302_0
(GLUTATHIONE
TRANSFERASE GTE1)		 5v2d DIOXYGENASE
(Pseudomonas
brassicacearum) 		3 / 3 TYR A 183
PHE A 310
ARG A 104
 None
 1.17A 4g19D-5v2dA:
undetectable		 4g19D-5v2dA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4GRK_A_KTRA713_1
(LACTOTRANSFERRIN)		 5v2d DIOXYGENASE
(Pseudomonas
brassicacearum) 		4 / 5 THR A 119
GLY A  65
VAL A  45
PRO A  47
 None
 0.95A 4grkA-5v2dA:
undetectable		 4grkA-5v2dA:
13.98
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.
4J7X_B_SASB804_2
(SEPIAPTERIN
REDUCTASE)		 5v2d DIOXYGENASE
(Pseudomonas
brassicacearum) 		3 / 3 LEU A 451
MET A 456
ASP A 411
 None
 0.79A 4j7xB-5v2dA:
undetectable		 4j7xB-5v2dA:
16.61
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.
4KF9_A_ACTA408_0
(GLUTATHIONE
S-TRANSFERASE
PROTEIN)		 5v2d DIOXYGENASE
(Pseudomonas
brassicacearum) 		4 / 6 THR A 122
PRO A  47
PHE A 353
PHE A  60
 None
 1.23A 4kf9A-5v2dA:
undetectable		 4kf9A-5v2dA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4N16_A_CHDA301_0
(CARBONIC ANHYDRASE 2)		 5v2d DIOXYGENASE
(Pseudomonas
brassicacearum) 		5 / 8 HIS A 219
HIS A 168
HIS A 284
PHE A 309
THR A 122
 FE  A 500 (-3.2A)
FE  A 500 (-3.3A)
FE  A 500 (-3.3A)
None
None
 1.10A 4n16A-5v2dA:
undetectable		 4n16A-5v2dA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4N16_A_CHDA301_0
(CARBONIC ANHYDRASE 2)		 5v2d DIOXYGENASE
(Pseudomonas
brassicacearum) 		5 / 8 HIS A 219
HIS A 168
HIS A 284
PHE A 310
THR A 122
 FE  A 500 (-3.2A)
FE  A 500 (-3.3A)
FE  A 500 (-3.3A)
None
None
 1.39A 4n16A-5v2dA:
undetectable		 4n16A-5v2dA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4PEV_A_ADNA501_2
(MEMBRANE LIPOPROTEIN
FAMILY PROTEIN)		 5v2d DIOXYGENASE
(Pseudomonas
brassicacearum) 		3 / 3 PRO A  35
LEU A  34
HIS A  71
 None
 0.73A 4pevA-5v2dA:
undetectable		 4pevA-5v2dA:
10.61
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.
4PXX_A_CHDA302_0
(CARBONIC ANHYDRASE 2)		 5v2d DIOXYGENASE
(Pseudomonas
brassicacearum) 		5 / 9 HIS A 219
HIS A 168
HIS A 284
PHE A 309
THR A 122
 FE  A 500 (-3.2A)
FE  A 500 (-3.3A)
FE  A 500 (-3.3A)
None
None
 1.14A 4pxxA-5v2dA:
undetectable		 4pxxA-5v2dA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4PXX_A_CHDA302_0
(CARBONIC ANHYDRASE 2)		 5v2d DIOXYGENASE
(Pseudomonas
brassicacearum) 		5 / 9 HIS A 219
HIS A 168
HIS A 284
PHE A 310
THR A 122
 FE  A 500 (-3.2A)
FE  A 500 (-3.3A)
FE  A 500 (-3.3A)
None
None
 1.38A 4pxxA-5v2dA:
undetectable		 4pxxA-5v2dA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QVN_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)		 5v2d DIOXYGENASE
(Pseudomonas
brassicacearum) 		5 / 11 GLY A  65
THR A 119
ALA A 120
THR A  86
ASP A 137
 None
 1.41A 4qvnH-5v2dA:
undetectable
4qvnI-5v2dA:
undetectable		 4qvnH-5v2dA:
14.29
4qvnI-5v2dA:
16.10
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.
4QVN_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)		 5v2d DIOXYGENASE
(Pseudomonas
brassicacearum) 		5 / 10 GLY A  65
THR A 119
ALA A 120
THR A  86
ASP A 137
 None
 1.41A 4qvnV-5v2dA:
undetectable
4qvnW-5v2dA:
undetectable		 4qvnV-5v2dA:
14.29
4qvnW-5v2dA:
16.10
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.
4QVQ_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)		 5v2d DIOXYGENASE
(Pseudomonas
brassicacearum) 		5 / 11 GLY A  65
THR A 119
ALA A 120
THR A  86
ASP A 137
 None
 1.41A 4qvqH-5v2dA:
undetectable
4qvqI-5v2dA:
undetectable		 4qvqH-5v2dA:
14.29
4qvqI-5v2dA:
16.10
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.
4QVQ_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)		 5v2d DIOXYGENASE
(Pseudomonas
brassicacearum) 		5 / 11 GLY A  65
THR A 119
ALA A 120
THR A  86
ASP A 137
 None
 1.41A 4qvqV-5v2dA:
undetectable
4qvqW-5v2dA:
undetectable		 4qvqV-5v2dA:
14.29
4qvqW-5v2dA:
16.10
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.
4QWU_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)		 5v2d DIOXYGENASE
(Pseudomonas
brassicacearum) 		5 / 11 GLY A  65
THR A 119
ALA A 120
THR A  86
ASP A 137
 None
 1.42A 4qwuH-5v2dA:
undetectable
4qwuI-5v2dA:
undetectable		 4qwuH-5v2dA:
14.29
4qwuI-5v2dA:
16.10
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.
4QWU_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)		 5v2d DIOXYGENASE
(Pseudomonas
brassicacearum) 		5 / 11 GLY A  65
THR A 119
ALA A 120
THR A  86
ASP A 137
 None
 1.42A 4qwuV-5v2dA:
undetectable
4qwuW-5v2dA:
undetectable		 4qwuV-5v2dA:
14.29
4qwuW-5v2dA:
16.10
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.
5OGJ_A_ACTA307_0
(CARBONIC ANHYDRASE
13)		 5v2d DIOXYGENASE
(Pseudomonas
brassicacearum) 		4 / 6 HIS A 168
HIS A 219
LEU A 134
THR A 122
 FE  A 500 (-3.3A)
FE  A 500 (-3.2A)
None
None
 1.25A 5ogjA-5v2dA:
undetectable		 5ogjA-5v2dA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OGJ_B_ACTB305_0
(CARBONIC ANHYDRASE
13)		 5v2d DIOXYGENASE
(Pseudomonas
brassicacearum) 		4 / 6 HIS A 168
HIS A 219
LEU A 134
THR A 122
 FE  A 500 (-3.3A)
FE  A 500 (-3.2A)
None
None
 1.26A 5ogjB-5v2dA:
undetectable		 5ogjB-5v2dA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OHH_A_ACTA307_0
(CARBONIC ANHYDRASE
13)		 5v2d DIOXYGENASE
(Pseudomonas
brassicacearum) 		4 / 5 HIS A 168
HIS A 219
LEU A 134
THR A 122
 FE  A 500 (-3.3A)
FE  A 500 (-3.2A)
None
None
 1.27A 5ohhA-5v2dA:
undetectable		 5ohhA-5v2dA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OHH_B_ACTB311_0
(CARBONIC ANHYDRASE
13)		 5v2d DIOXYGENASE
(Pseudomonas
brassicacearum) 		4 / 6 HIS A 168
HIS A 219
LEU A 134
THR A 122
 FE  A 500 (-3.3A)
FE  A 500 (-3.2A)
None
None
 1.25A 5ohhB-5v2dA:
undetectable		 5ohhB-5v2dA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OTR_A_ACTA402_0
(CASEIN KINASE II
SUBUNIT ALPHA)		 5v2d DIOXYGENASE
(Pseudomonas
brassicacearum) 		4 / 5 TYR A  16
ASP A  48
PRO A  49
ALA A  46
 None
 1.10A 5otrA-5v2dA:
undetectable		 5otrA-5v2dA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5QGK_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 5v2d DIOXYGENASE
(Pseudomonas
brassicacearum) 		3 / 3 VAL A  67
TYR A  43
GLN A  44
 None
 0.69A 5qgkA-5v2dA:
undetectable		 5qgkA-5v2dA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5QGR_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 5v2d DIOXYGENASE
(Pseudomonas
brassicacearum) 		3 / 3 VAL A  67
TYR A  43
GLN A  44
 None
 0.72A 5qgrA-5v2dA:
undetectable		 5qgrA-5v2dA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5QGT_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 5v2d DIOXYGENASE
(Pseudomonas
brassicacearum) 		3 / 3 VAL A  67
TYR A  43
GLN A  44
 None
 0.76A 5qgtA-5v2dA:
undetectable		 5qgtA-5v2dA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X23_A_LSNA504_1
(CYTOCHROME P450 2C9)		 5v2d DIOXYGENASE
(Pseudomonas
brassicacearum) 		4 / 8 PHE A  61
PHE A  60
PRO A 418
PHE A 353
 None
 0.94A 5x23A-5v2dA:
undetectable		 5x23A-5v2dA:
8.82
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.
5YCN_A_8LXA501_0
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 5v2d DIOXYGENASE
(Pseudomonas
brassicacearum) 		5 / 12 LEU A  34
GLY A  40
ILE A 421
LEU A 148
LEU A 145
 None
 1.03A 5ycnA-5v2dA:
undetectable		 5ycnA-5v2dA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZRD_B_CUB606_0
(TYROSINASE)		 5v2d DIOXYGENASE
(Pseudomonas
brassicacearum) 		4 / 5 HIS A 284
HIS A 475
HIS A 168
HIS A 219
 FE  A 500 (-3.3A)
FE  A 500 (-3.3A)
FE  A 500 (-3.3A)
FE  A 500 (-3.2A)
 1.03A 5zrdB-5v2dA:
undetectable		 5zrdB-5v2dA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZRD_C_CUC604_0
(TYROSINASE)		 5v2d DIOXYGENASE
(Pseudomonas
brassicacearum) 		4 / 4 HIS A 284
HIS A 475
HIS A 168
HIS A 219
 FE  A 500 (-3.3A)
FE  A 500 (-3.3A)
FE  A 500 (-3.3A)
FE  A 500 (-3.2A)
 1.01A 5zrdC-5v2dA:
undetectable		 5zrdC-5v2dA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZRD_D_CUD607_0
(TYROSINASE)		 5v2d DIOXYGENASE
(Pseudomonas
brassicacearum) 		4 / 4 HIS A 284
HIS A 475
HIS A 168
HIS A 219
 FE  A 500 (-3.3A)
FE  A 500 (-3.3A)
FE  A 500 (-3.3A)
FE  A 500 (-3.2A)
 1.00A 5zrdD-5v2dA:
undetectable		 5zrdD-5v2dA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6GIQ_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 5v2d DIOXYGENASE
(Pseudomonas
brassicacearum) 		3 / 3 HIS A 284
HIS A 219
HIS A 168
 FE  A 500 (-3.3A)
FE  A 500 (-3.2A)
FE  A 500 (-3.3A)
 0.76A 6giqa-5v2dA:
undetectable		 6giqa-5v2dA:
undetectable