SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1tjr'

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.
11GS_B_EAAB211_1
(GLUTATHIONE
S-TRANSFERASE)		 1tjr BX1
(Zea
mays) 		5 / 7 TYR A 255
PHE A 253
GLY A 291
ILE A 313
GLY A 310
 None
 1.23A 11gsB-1tjrA:
undetectable		 11gsB-1tjrA:
22.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1FB7_A_ROCA100_1
(HIV-1 PROTEASE)		 1tjr BX1
(Zea
mays) 		5 / 12 GLY A 307
ALA A 308
ASP A 309
VAL A 269
ILE A 303
 None
 0.81A 1fb7A-1tjrA:
undetectable		 1fb7A-1tjrA:
18.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1HSG_B_MK1B902_2
(HIV-1 PROTEASE)		 1tjr BX1
(Zea
mays) 		5 / 12 GLY A 307
ALA A 308
ASP A 309
VAL A 269
ILE A 303
 None
 0.87A 1hsgB-1tjrA:
undetectable		 1hsgB-1tjrA:
19.59
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.
1KT4_A_RTLA184_0
(PLASMA
RETINOL-BINDING
PROTEIN)		 1tjr BX1
(Zea
mays) 		5 / 12 LEU A 183
ALA A 156
ALA A 110
VAL A 203
ARG A 193
 None
 1.31A 1kt4A-1tjrA:
undetectable		 1kt4A-1tjrA:
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.
1MX1_A_THAA1_1
(LIVER
CARBOXYLESTERASE I)		 1tjr BX1
(Zea
mays) 		5 / 11 LEU A 331
VAL A 181
LEU A 135
LEU A 125
LEU A 124
 None
 1.16A 1mx1A-1tjrA:
undetectable		 1mx1A-1tjrA:
19.33
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.
1MZ9_A_VDYA1002_5
(CARTILAGE OLIGOMERIC
MATRIX PROTEIN)		 1tjr BX1
(Zea
mays) 		4 / 4 LEU A 170
VAL A 181
CYH A 179
ALA A 130
 None
 1.21A 1mz9E-1tjrA:
0.0		 1mz9E-1tjrA:
11.34
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.
1OHR_A_1UNA201_1
(ASPARTYLPROTEASE)		 1tjr BX1
(Zea
mays) 		5 / 11 GLY A 307
ALA A 308
ASP A 309
VAL A 269
ILE A 303
 None
 0.77A 1ohrA-1tjrA:
undetectable		 1ohrA-1tjrA:
19.59
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.
1SDU_B_MK1B902_2
(PROTEASE RETROPEPSIN)		 1tjr BX1
(Zea
mays) 		5 / 12 GLY A 307
ALA A 308
ASP A 309
VAL A 269
ILE A 303
 None
 0.90A 1sduB-1tjrA:
undetectable		 1sduB-1tjrA:
19.59
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.
1SDV_B_MK1B902_2
(PROTEASE RETROPEPSIN)		 1tjr BX1
(Zea
mays) 		6 / 11 GLY A 129
ALA A 130
ASP A 131
VAL A 181
ILE A 313
ILE A 133
 None
 1.40A 1sdvB-1tjrA:
undetectable		 1sdvB-1tjrA:
19.59
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.
2AQU_B_DR7B300_1
(HIV-1 PROTEASE)		 1tjr BX1
(Zea
mays) 		5 / 10 GLY A 307
ALA A 308
ASP A 309
VAL A 269
ILE A 303
 None
 0.82A 2aquA-1tjrA:
undetectable		 2aquA-1tjrA:
19.59
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.
2AQU_B_DR7B300_2
(HIV-1 PROTEASE)		 1tjr BX1
(Zea
mays) 		5 / 11 GLY A 307
ALA A 308
ASP A 309
VAL A 269
ILE A 303
 None
 0.81A 2aquB-1tjrA:
undetectable		 2aquB-1tjrA:
19.59
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.
2AVO_B_MK1B902_2
(POL POLYPROTEIN)		 1tjr BX1
(Zea
mays) 		5 / 12 GLY A 307
ALA A 308
ASP A 309
VAL A 269
ILE A 303
 None
 0.83A 2avoB-1tjrA:
undetectable		 2avoB-1tjrA:
18.60
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.
2AVV_E_MK1E902_3
(POL POLYPROTEIN)		 1tjr BX1
(Zea
mays) 		5 / 12 GLY A 307
ALA A 308
ASP A 309
VAL A 269
ILE A 303
 None
 0.91A 2avvE-1tjrA:
undetectable		 2avvE-1tjrA:
19.59
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.
2F80_B_017B301_2
(POL POLYPROTEIN)		 1tjr BX1
(Zea
mays) 		5 / 12 GLY A 307
ALA A 308
ASP A 309
VAL A 269
ILE A 303
 None
 0.85A 2f80B-1tjrA:
undetectable		 2f80B-1tjrA:
19.84
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.
2F81_A_017A302_2
(POL POLYPROTEIN)		 1tjr BX1
(Zea
mays) 		5 / 12 GLY A 307
ALA A 308
ASP A 309
VAL A 269
ILE A 303
 None
 0.84A 2f81B-1tjrA:
undetectable		 2f81B-1tjrA:
19.59
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.
2HS2_A_017A201_1
(PROTEASE)		 1tjr BX1
(Zea
mays) 		5 / 12 GLY A 307
ALA A 308
ASP A 309
VAL A 269
ILE A 303
 None
 0.86A 2hs2A-1tjrA:
undetectable		 2hs2A-1tjrA:
19.59
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.
2HS2_A_017A201_2
(PROTEASE)		 1tjr BX1
(Zea
mays) 		5 / 12 GLY A 307
ALA A 308
ASP A 309
VAL A 269
ILE A 303
 None
 0.78A 2hs2B-1tjrA:
undetectable		 2hs2B-1tjrA:
19.59
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.
2IEN_B_017B402_2
(PROTEASE)		 1tjr BX1
(Zea
mays) 		5 / 12 GLY A 307
ALA A 308
ASP A 309
VAL A 269
ILE A 303
 None
 0.86A 2ienB-1tjrA:
undetectable		 2ienB-1tjrA:
19.59
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.
2O4S_A_AB1A400_1
(PROTEASE)		 1tjr BX1
(Zea
mays) 		5 / 12 GLY A 307
ALA A 308
ASP A 309
VAL A 269
ILE A 303
 None
 0.92A 2o4sA-1tjrA:
undetectable		 2o4sA-1tjrA:
19.59
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.
2O4S_A_AB1A400_2
(PROTEASE)		 1tjr BX1
(Zea
mays) 		5 / 12 GLY A 307
ALA A 308
ASP A 309
VAL A 269
ILE A 303
 None
 0.92A 2o4sB-1tjrA:
undetectable		 2o4sB-1tjrA:
19.59
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.
2PYM_A_1UNA1001_1
(PROTEASE RETROPEPSIN)		 1tjr BX1
(Zea
mays) 		5 / 12 GLY A 307
ALA A 308
ASP A 309
VAL A 269
ILE A 303
 None
 0.93A 2pymA-1tjrA:
undetectable		 2pymA-1tjrA:
19.59
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.
2PYN_A_1UNA1001_1
(PROTEASE RETROPEPSIN)		 1tjr BX1
(Zea
mays) 		5 / 12 GLY A 307
ALA A 308
ASP A 309
VAL A 269
ILE A 303
 None
 0.95A 2pynA-1tjrA:
undetectable		 2pynA-1tjrA:
19.59
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.
2QHC_B_AB1B9001_2
(PROTEASE RETROPEPSIN)		 1tjr BX1
(Zea
mays) 		5 / 12 GLY A 307
ALA A 308
ASP A 309
VAL A 269
ILE A 303
 None
 0.95A 2qhcB-1tjrA:
undetectable		 2qhcB-1tjrA:
20.00
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.
2QJU_A_DSMA801_1
(TRANSPORTER)		 1tjr BX1
(Zea
mays) 		5 / 11 LEU A 233
ILE A 207
PHE A 292
ALA A 289
PHE A 253
 None
None
SO4  A 347 (-4.5A)
None
None
 1.19A 2qjuA-1tjrA:
undetectable		 2qjuA-1tjrA:
21.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XFS_A_J01A500_1
(ORF12)		 1tjr BX1
(Zea
mays) 		4 / 8 VAL A 231
LEU A  96
GLY A 310
ALA A 103
 None
 0.85A 2xfsA-1tjrA:
undetectable		 2xfsA-1tjrA:
21.40
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.
2XH9_A_J01A1436_1
(ORF12)		 1tjr BX1
(Zea
mays) 		4 / 8 VAL A 231
LEU A  96
GLY A 310
ALA A 103
 None
 0.87A 2xh9A-1tjrA:
undetectable		 2xh9A-1tjrA:
21.62
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.
2Z54_A_AB1A200_1
(HIV-1 PROTEASE)		 1tjr BX1
(Zea
mays) 		5 / 12 GLY A 307
ALA A 308
ASP A 309
VAL A 269
ILE A 303
 None
 0.83A 2z54A-1tjrA:
undetectable		 2z54A-1tjrA:
20.00
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.
3CSJ_B_CBLB211_0
(GLUTATHIONE
S-TRANSFERASE P)		 1tjr BX1
(Zea
mays) 		5 / 9 TYR A 255
PHE A 253
GLY A 291
ILE A 313
GLY A 310
 None
 1.24A 3csjB-1tjrA:
undetectable		 3csjB-1tjrA:
22.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3CYW_A_017A201_2
(HIV-1 PROTEASE)		 1tjr BX1
(Zea
mays) 		5 / 12 GLY A 307
ALA A 308
ASP A 309
VAL A 269
ILE A 303
 None
 0.85A 3cywB-1tjrA:
undetectable		 3cywB-1tjrA:
19.59
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.
3D1Y_A_ROCA201_1
(HIV-1 PROTEASE)		 1tjr BX1
(Zea
mays) 		5 / 12 GLY A 307
ALA A 308
ASP A 309
VAL A 269
ILE A 303
 None
 0.87A 3d1yA-1tjrA:
undetectable		 3d1yA-1tjrA:
19.59
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.
3D20_A_017A201_2
(HIV-1 PROTEASE)		 1tjr BX1
(Zea
mays) 		5 / 12 GLY A 307
ALA A 308
ASP A 309
VAL A 269
ILE A 303
 None
 0.85A 3d20B-1tjrA:
undetectable		 3d20B-1tjrA:
19.59
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.
3EKY_A_DR7A100_1
(PROTEASE)		 1tjr BX1
(Zea
mays) 		5 / 10 GLY A 307
ALA A 308
ASP A 309
VAL A 269
ILE A 303
 None
 0.86A 3ekyA-1tjrA:
undetectable		 3ekyA-1tjrA:
20.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3EL0_A_1UNA201_1
(PROTEASE)		 1tjr BX1
(Zea
mays) 		4 / 8 GLY A 307
ALA A 308
ASP A 309
ILE A 303
 None
 0.53A 3el0A-1tjrA:
undetectable		 3el0A-1tjrA:
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.
3EL1_A_DR7A100_1
(PROTEASE)		 1tjr BX1
(Zea
mays) 		5 / 11 GLY A 307
ALA A 308
ASP A 309
VAL A 269
ILE A 303
 None
 0.81A 3el1A-1tjrA:
undetectable		 3el1A-1tjrA:
20.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3EL1_A_DR7A100_2
(PROTEASE)		 1tjr BX1
(Zea
mays) 		5 / 12 GLY A 307
ALA A 308
ASP A 309
VAL A 269
ILE A 303
 None
 0.81A 3el1B-1tjrA:
undetectable		 3el1B-1tjrA:
20.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3EM4_A_DR7A100_1
(PROTEASE)		 1tjr BX1
(Zea
mays) 		5 / 11 GLY A 307
ALA A 308
ASP A 309
VAL A 269
ILE A 303
 None
 0.88A 3em4A-1tjrA:
undetectable		 3em4A-1tjrA:
20.00
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.
3EM4_V_DR7V100_1
(PROTEASE)		 1tjr BX1
(Zea
mays) 		6 / 11 GLY A 307
ALA A 308
ASP A 309
LEU A 276
VAL A 269
ILE A 303
 None
 1.25A 3em4U-1tjrA:
undetectable		 3em4U-1tjrA:
20.00
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.
3EM6_A_017A200_1
(PROTEASE)		 1tjr BX1
(Zea
mays) 		5 / 8 GLY A 307
ALA A 308
ASP A 309
LEU A 276
VAL A 269
 None
 1.22A 3em6A-1tjrA:
undetectable		 3em6A-1tjrA:
20.00
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.
3HEG_A_BAXA1_2
(MITOGEN-ACTIVATED
PROTEIN KINASE 14)		 1tjr BX1
(Zea
mays) 		4 / 6 VAL A 231
ILE A 105
ILE A 207
LEU A 206
 None
 0.82A 3hegA-1tjrA:
undetectable		 3hegA-1tjrA:
20.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3LM8_A_VIBA223_1
(THIAMINE
PYROPHOSPHOKINASE)		 1tjr BX1
(Zea
mays) 		4 / 7 TYR A 107
LEU A 125
LEU A 321
SER A 315
 None
None
None
SO4  A 347 (-2.6A)
 0.96A 3lm8A-1tjrA:
undetectable
3lm8C-1tjrA:
undetectable		 3lm8A-1tjrA:
20.22
3lm8C-1tjrA:
20.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3LM8_D_VIBD223_1
(THIAMINE
PYROPHOSPHOKINASE)		 1tjr BX1
(Zea
mays) 		4 / 8 TYR A 107
LEU A 125
LEU A 321
SER A 315
 None
None
None
SO4  A 347 (-2.6A)
 1.04A 3lm8B-1tjrA:
undetectable
3lm8D-1tjrA:
undetectable		 3lm8B-1tjrA:
20.22
3lm8D-1tjrA:
20.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3LZU_A_017A200_2
(HIV-1 PROTEASE)		 1tjr BX1
(Zea
mays) 		5 / 12 GLY A 307
ALA A 308
ASP A 309
VAL A 269
ILE A 303
 None
 0.85A 3lzuB-1tjrA:
undetectable		 3lzuB-1tjrA:
19.59
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.
3M7R_A_VDXA425_1
(VITAMIN D3 RECEPTOR)		 1tjr BX1
(Zea
mays) 		5 / 12 LEU A 206
LEU A 183
VAL A 182
VAL A 208
LEU A 233
 None
 1.32A 3m7rA-1tjrA:
0.0		 3m7rA-1tjrA:
24.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NDU_D_ROCD100_2
(PROTEASE)		 1tjr BX1
(Zea
mays) 		5 / 12 GLY A 307
ALA A 308
ASP A 309
VAL A 269
ILE A 303
 None
 0.88A 3nduD-1tjrA:
undetectable		 3nduD-1tjrA:
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.
3NDW_A_RITA100_1
(PROTEASE)		 1tjr BX1
(Zea
mays) 		5 / 12 GLY A 307
ALA A 308
ASP A 309
VAL A 269
ILE A 303
 None
 0.80A 3ndwA-1tjrA:
undetectable		 3ndwA-1tjrA:
19.59
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.
3NDX_A_RITA100_1
(PROTEASE)		 1tjr BX1
(Zea
mays) 		5 / 12 GLY A 307
ALA A 308
ASP A 309
VAL A 269
ILE A 303
 None
 0.80A 3ndxA-1tjrA:
undetectable		 3ndxA-1tjrA:
19.59
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.
3NDX_A_RITA100_2
(PROTEASE)		 1tjr BX1
(Zea
mays) 		5 / 11 GLY A 307
ALA A 308
ASP A 309
VAL A 269
ILE A 303
 None
 0.82A 3ndxB-1tjrA:
undetectable		 3ndxB-1tjrA:
19.59
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.
3OKX_A_SAMA201_0
(YAEB-LIKE PROTEIN
RPA0152)		 1tjr BX1
(Zea
mays) 		5 / 12 LEU A 233
TYR A 107
LEU A 184
GLY A 136
THR A 109
 None
 1.27A 3okxA-1tjrA:
undetectable		 3okxA-1tjrA:
20.17
Potential target for repurposing, i.e. matched protein structure has less than 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_D_SAMD300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)		 1tjr BX1
(Zea
mays) 		5 / 12 ALA A 338
GLY A 340
GLY A 129
ASP A 126
LEU A 125
 None
 1.22A 3ou7D-1tjrA:
undetectable		 3ou7D-1tjrA:
24.38
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.
3PWM_B_017B402_2
(PROTEASE)		 1tjr BX1
(Zea
mays) 		5 / 12 GLY A 307
ALA A 308
ASP A 309
VAL A 269
ILE A 303
 None
 0.78A 3pwmB-1tjrA:
undetectable		 3pwmB-1tjrA:
19.18
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.
3S56_B_ROCB203_1
(PROTEASE)		 1tjr BX1
(Zea
mays) 		4 / 7 LEU A 195
GLU A 222
PRO A 189
ILE A 190
 None
 0.86A 3s56B-1tjrA:
undetectable		 3s56B-1tjrA:
20.00
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.
3W9T_A_W9TA1001_1
(HEMOLYTIC LECTIN
CEL-III)		 1tjr BX1
(Zea
mays) 		4 / 5 VAL A 137
GLY A 136
TYR A 186
ASP A 145
 None
 1.30A 3w9tA-1tjrA:
undetectable		 3w9tA-1tjrA:
20.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3W9T_B_W9TB503_1
(HEMOLYTIC LECTIN
CEL-III)		 1tjr BX1
(Zea
mays) 		4 / 5 VAL A 137
GLY A 136
TYR A 186
ASP A 145
 None
 1.30A 3w9tB-1tjrA:
undetectable		 3w9tB-1tjrA:
20.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3W9T_C_W9TC1001_1
(HEMOLYTIC LECTIN
CEL-III)		 1tjr BX1
(Zea
mays) 		4 / 5 VAL A 137
GLY A 136
TYR A 186
ASP A 145
 None
 1.29A 3w9tC-1tjrA:
undetectable		 3w9tC-1tjrA:
20.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3W9T_D_W9TD502_1
(HEMOLYTIC LECTIN
CEL-III)		 1tjr BX1
(Zea
mays) 		4 / 5 VAL A 137
GLY A 136
TYR A 186
ASP A 145
 None
 1.29A 3w9tD-1tjrA:
undetectable		 3w9tD-1tjrA:
20.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3W9T_E_W9TE504_1
(HEMOLYTIC LECTIN
CEL-III)		 1tjr BX1
(Zea
mays) 		4 / 5 VAL A 137
GLY A 136
TYR A 186
ASP A 145
 None
 1.30A 3w9tE-1tjrA:
undetectable		 3w9tE-1tjrA:
20.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3W9T_F_W9TF504_1
(HEMOLYTIC LECTIN
CEL-III)		 1tjr BX1
(Zea
mays) 		4 / 5 VAL A 137
GLY A 136
TYR A 186
ASP A 145
 None
 1.30A 3w9tF-1tjrA:
0.0		 3w9tF-1tjrA:
20.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3W9T_G_W9TG504_1
(HEMOLYTIC LECTIN
CEL-III)		 1tjr BX1
(Zea
mays) 		4 / 5 VAL A 137
GLY A 136
TYR A 186
ASP A 145
 None
 1.30A 3w9tG-1tjrA:
undetectable		 3w9tG-1tjrA:
20.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4AZT_A_SAMA1472_0
(METHYLTRANSFERASE
WBDD)		 1tjr BX1
(Zea
mays) 		5 / 12 GLY A 322
ALA A 324
LEU A 334
VAL A 318
ILE A 149
 None
 1.13A 4aztA-1tjrA:
undetectable		 4aztA-1tjrA:
19.72
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.
4C9N_A_CAMA1419_0
(CYTOCHROME P450)		 1tjr BX1
(Zea
mays) 		4 / 8 THR A 118
LEU A 183
LEU A 135
GLY A 136
 None
 0.84A 4c9nA-1tjrA:
undetectable		 4c9nA-1tjrA:
22.59
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.
4DQF_B_017B101_2
(ASPARTYL PROTEASE)		 1tjr BX1
(Zea
mays) 		5 / 10 GLY A 307
ALA A 308
ASP A 309
VAL A 269
ILE A 303
 None
 0.78A 4dqfB-1tjrA:
undetectable		 4dqfB-1tjrA:
18.60
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.
4L9Q_A_9TPA601_1
(SERUM ALBUMIN)		 1tjr BX1
(Zea
mays) 		5 / 12 PRO A 142
ALA A 156
TYR A 107
LEU A 184
GLY A 291
 None
 1.30A 4l9qA-1tjrA:
undetectable		 4l9qA-1tjrA:
19.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4M2V_A_BZ1A302_2
(CARBONIC ANHYDRASE 2)		 1tjr BX1
(Zea
mays) 		3 / 3 HIS A 217
VAL A 208
LEU A 230
 None
 0.75A 4m2vA-1tjrA:
undetectable		 4m2vA-1tjrA:
21.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XDT_A_ACTA409_0
(FAD:PROTEIN FMN
TRANSFERASE)		 1tjr BX1
(Zea
mays) 		4 / 5 ILE A 303
VAL A 311
ILE A 313
VAL A 300
 None
 0.68A 4xdtA-1tjrA:
undetectable		 4xdtA-1tjrA:
21.28
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.
5HNZ_B_TA1B902_2
(TUBULIN BETA-2B
CHAIN)		 1tjr BX1
(Zea
mays) 		3 / 3 LEU A 135
LEU A 170
ARG A  87
 None
 0.64A 5hnzB-1tjrA:
undetectable		 5hnzB-1tjrA:
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.
5HS1_A_VORA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 1tjr BX1
(Zea
mays) 		4 / 8 GLY A 111
THR A 118
LEU A 135
LEU A 183
 None
 0.84A 5hs1A-1tjrA:
undetectable		 5hs1A-1tjrA:
19.80
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.
5VKQ_A_PCFA1805_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 1tjr BX1
(Zea
mays) 		4 / 7 VAL A 166
ILE A 108
SER A 159
THR A 161
 None
 0.93A 5vkqA-1tjrA:
0.0
5vkqD-1tjrA:
0.0		 5vkqA-1tjrA:
10.02
5vkqD-1tjrA:
10.02
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.
6DGX_A_017A101_0
(PROTEASE)		 1tjr BX1
(Zea
mays) 		5 / 12 GLY A 307
ALA A 308
ASP A 309
VAL A 269
ILE A 303
 None
 0.72A 6dgxA-1tjrA:
undetectable		 6dgxA-1tjrA:
15.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6DH6_A_017A104_0
(PROTEASE)		 1tjr BX1
(Zea
mays) 		5 / 12 GLY A 307
ALA A 308
ASP A 309
VAL A 269
ILE A 303
 None
 0.77A 6dh6A-1tjrA:
undetectable		 6dh6A-1tjrA:
15.94
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.
6EW0_G_TA1G501_2
(TUBULIN BETA CHAIN)		 1tjr BX1
(Zea
mays) 		4 / 6 LEU A 177
LEU A 135
ARG A 155
ARG A 333
 None
 0.93A 6ew0G-1tjrA:
undetectable		 6ew0G-1tjrA:
13.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6JNH_A_ASCA201_0
(PHOSPHOPANTETHEINE
ADENYLYLTRANSFERASE)		 1tjr BX1
(Zea
mays) 		4 / 7 GLY A 160
THR A 161
ARG A 155
SER A 152
 None
 0.89A 6jnhA-1tjrA:
undetectable		 6jnhA-1tjrA:
22.89
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.
6JOG_A_ASCA201_0
(PHOSPHOPANTETHEINE
ADENYLYLTRANSFERASE)		 1tjr BX1
(Zea
mays) 		4 / 6 GLY A 160
THR A 161
ARG A 155
SER A 152
 None
 0.90A 6jogA-1tjrA:
undetectable		 6jogA-1tjrA:
22.89