SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1pe9'

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.
1EPB_A_9CRA165_1
(EPIDIDYMAL RETINOIC
ACID-BINDING PROTEIN)		 1pe9 PECTATE LYASE A
(Dickeya
chrysanthemi) 		5 / 12 ILE A  41
LEU A 105
VAL A  38
ALA A  47
ILE A  57
 None
 1.02A 1epbA-1pe9A:
undetectable		 1epbA-1pe9A:
18.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1EPB_B_9CRB165_1
(EPIDIDYMAL RETINOIC
ACID-BINDING PROTEIN)		 1pe9 PECTATE LYASE A
(Dickeya
chrysanthemi) 		5 / 12 ILE A  41
LEU A 105
VAL A  38
ALA A  47
ILE A  57
 None
 1.00A 1epbB-1pe9A:
undetectable		 1epbB-1pe9A:
18.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GTN_D_TRPD81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 1pe9 PECTATE LYASE A
(Dickeya
chrysanthemi) 		4 / 7 SER A 282
VAL A 245
GLY A 273
ILE A 274
 None
 0.81A 1gtnC-1pe9A:
undetectable
1gtnD-1pe9A:
undetectable		 1gtnC-1pe9A:
10.96
1gtnD-1pe9A:
10.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RMT_D_ADND1504_1
(CLASS B ACID
PHOSPHATASE)		 1pe9 PECTATE LYASE A
(Dickeya
chrysanthemi) 		4 / 8 ASP A 170
ASP A 164
THR A 173
TYR A 172
 None
 0.89A 1rmtD-1pe9A:
undetectable		 1rmtD-1pe9A:
21.39
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.
1SG9_A_SAMA301_0
(HEMK PROTEIN)		 1pe9 PECTATE LYASE A
(Dickeya
chrysanthemi) 		5 / 12 ILE A  57
GLY A  27
ILE A  35
VAL A 116
ASN A  34
 None
 1.20A 1sg9A-1pe9A:
undetectable		 1sg9A-1pe9A:
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.
2XH9_A_J01A1437_1
(ORF12)		 1pe9 PECTATE LYASE A
(Dickeya
chrysanthemi) 		5 / 11 THR A  89
TYR A  36
ALA A  50
GLY A  51
ALA A  52
 None
 1.19A 2xh9A-1pe9A:
0.0		 2xh9A-1pe9A:
23.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XH9_B_J01B1437_1
(ORF12)		 1pe9 PECTATE LYASE A
(Dickeya
chrysanthemi) 		5 / 10 THR A  89
TYR A  36
ALA A  50
GLY A  51
ALA A  52
 None
 1.19A 2xh9B-1pe9A:
undetectable		 2xh9B-1pe9A:
23.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2YGN_A_PCFA1179_0
(WNT INHIBITORY
FACTOR 1)		 1pe9 PECTATE LYASE A
(Dickeya
chrysanthemi) 		5 / 12 LEU A 361
ILE A 123
ILE A 162
ILE A 106
VAL A 116
 None
 1.04A 2ygnA-1pe9A:
undetectable		 2ygnA-1pe9A:
16.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3A50_B_VD3B2001_1
(VITAMIN D
HYDROXYLASE)		 1pe9 PECTATE LYASE A
(Dickeya
chrysanthemi) 		5 / 11 MET A 210
ILE A 189
ASN A 285
LEU A 187
ILE A 198
 None
 1.37A 3a50B-1pe9A:
undetectable		 3a50B-1pe9A:
22.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3B2R_B_VDNB1_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)		 1pe9 PECTATE LYASE A
(Dickeya
chrysanthemi) 		5 / 11 ILE A 157
ALA A 152
VAL A 196
ILE A 212
MET A 210
 None
 1.09A 3b2rB-1pe9A:
undetectable		 3b2rB-1pe9A:
22.53
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.
3BOG_C_DVAC59_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 1pe9 PECTATE LYASE A
(Dickeya
chrysanthemi) 		3 / 3 GLY A 278
GLY A 273
GLY A 275
 None
 0.35A 3bogC-1pe9A:
undetectable		 3bogC-1pe9A:
11.63
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.
3BUF_A_AEGA394_0
(BETA-SECRETASE 1)		 1pe9 PECTATE LYASE A
(Dickeya
chrysanthemi) 		4 / 5 ASP A 108
ILE A 189
ILE A 106
GLY A 109
 None
 0.95A 3bufA-1pe9A:
undetectable		 3bufA-1pe9A:
22.48
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.
3G8I_A_RO7A1_2
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR ALPHA)		 1pe9 PECTATE LYASE A
(Dickeya
chrysanthemi) 		4 / 7 LEU A 105
GLN A  58
VAL A 116
LEU A   3
 None
 0.95A 3g8iA-1pe9A:
undetectable		 3g8iA-1pe9A:
19.51
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.
3JB1_A_SAMA1101_0
(STRUCTURAL PROTEIN
VP3)		 1pe9 PECTATE LYASE A
(Dickeya
chrysanthemi) 		5 / 12 ILE A  57
ALA A  28
PRO A  86
ALA A  87
ILE A  35
 None
 1.07A 3jb1A-1pe9A:
undetectable		 3jb1A-1pe9A:
16.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KW4_A_TICA600_1
(CYTOCHROME P450 2B4)		 1pe9 PECTATE LYASE A
(Dickeya
chrysanthemi) 		5 / 11 ILE A  85
ILE A 123
ILE A  59
VAL A  91
VAL A 121
 None
 0.93A 3kw4A-1pe9A:
undetectable		 3kw4A-1pe9A:
21.54
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.
3N0H_A_TOPA187_1
(DIHYDROFOLATE
REDUCTASE)		 1pe9 PECTATE LYASE A
(Dickeya
chrysanthemi) 		5 / 11 ILE A  57
PHE A  44
ILE A 123
LEU A 105
VAL A  91
 None
 0.99A 3n0hA-1pe9A:
undetectable		 3n0hA-1pe9A:
18.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3P4W_B_DSFB319_1
(GLR4197 PROTEIN)		 1pe9 PECTATE LYASE A
(Dickeya
chrysanthemi) 		5 / 9 ILE A 148
MET A 146
VAL A 196
ILE A 118
ILE A 157
 None
 1.04A 3p4wB-1pe9A:
0.0		 3p4wB-1pe9A:
22.14
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.
3RLB_A_VIBA191_1
(THIT)		 1pe9 PECTATE LYASE A
(Dickeya
chrysanthemi) 		5 / 10 GLU A 142
GLU A 134
HIS A 132
GLY A 138
VAL A 181
 None
 0.98A 3rlbA-1pe9A:
undetectable		 3rlbA-1pe9A:
18.28
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.
3RLB_B_VIBB187_1
(THIT)		 1pe9 PECTATE LYASE A
(Dickeya
chrysanthemi) 		5 / 12 GLU A 142
GLU A 134
HIS A 132
GLY A 138
VAL A 181
 None
 0.95A 3rlbB-1pe9A:
undetectable		 3rlbB-1pe9A:
18.28
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.
3S3V_A_TOPA187_1
(DIHYDROFOLATE
REDUCTASE)		 1pe9 PECTATE LYASE A
(Dickeya
chrysanthemi) 		5 / 12 ILE A  57
PHE A  44
ILE A 123
LEU A 105
VAL A  91
 None
 0.95A 3s3vA-1pe9A:
undetectable		 3s3vA-1pe9A:
19.14
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.
3UFG_B_LEUB289_0
(GLYCYL-TRNA
SYNTHETASE ALPHA
SUBUNIT)		 1pe9 PECTATE LYASE A
(Dickeya
chrysanthemi) 		3 / 3 PHE A 257
SER A 282
SER A 252
 None
 1.01A 3ufgB-1pe9A:
undetectable		 3ufgB-1pe9A:
20.38
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.
3UM5_A_CP6A609_1
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 1pe9 PECTATE LYASE A
(Dickeya
chrysanthemi) 		5 / 10 ILE A 127
ASP A 164
PHE A 167
THR A 179
THR A 125
 None
 1.29A 3um5A-1pe9A:
undetectable		 3um5A-1pe9A:
19.74
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.
3UM5_B_CP6B709_1
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 1pe9 PECTATE LYASE A
(Dickeya
chrysanthemi) 		5 / 10 ILE A 127
ASP A 164
PHE A 167
THR A 179
THR A 125
 None
 1.29A 3um5B-1pe9A:
undetectable		 3um5B-1pe9A:
19.74
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.
3W67_B_VIVB301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)		 1pe9 PECTATE LYASE A
(Dickeya
chrysanthemi) 		5 / 12 ILE A  65
PHE A  44
ILE A 123
ILE A 118
VAL A 116
 None
 1.00A 3w67B-1pe9A:
undetectable		 3w67B-1pe9A:
17.89
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.
3W9T_A_W9TA1001_1
(HEMOLYTIC LECTIN
CEL-III)		 1pe9 PECTATE LYASE A
(Dickeya
chrysanthemi) 		4 / 5 VAL A 245
GLY A 275
TYR A 247
ASP A 216
 None
 1.28A 3w9tA-1pe9A:
undetectable		 3w9tA-1pe9A:
24.88
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.
3W9T_A_W9TA1002_1
(HEMOLYTIC LECTIN
CEL-III)		 1pe9 PECTATE LYASE A
(Dickeya
chrysanthemi) 		3 / 3 ASP A 311
GLU A 283
GLY A 284
 None
 0.65A 3w9tA-1pe9A:
undetectable		 3w9tA-1pe9A:
24.88
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.
3W9T_B_W9TB503_1
(HEMOLYTIC LECTIN
CEL-III)		 1pe9 PECTATE LYASE A
(Dickeya
chrysanthemi) 		4 / 5 VAL A 245
GLY A 275
TYR A 247
ASP A 216
 None
 1.28A 3w9tB-1pe9A:
undetectable		 3w9tB-1pe9A:
24.88
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.
3W9T_C_W9TC1001_1
(HEMOLYTIC LECTIN
CEL-III)		 1pe9 PECTATE LYASE A
(Dickeya
chrysanthemi) 		4 / 5 VAL A 245
GLY A 275
TYR A 247
ASP A 216
 None
 1.28A 3w9tC-1pe9A:
undetectable		 3w9tC-1pe9A:
24.88
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.
3W9T_D_W9TD502_1
(HEMOLYTIC LECTIN
CEL-III)		 1pe9 PECTATE LYASE A
(Dickeya
chrysanthemi) 		4 / 5 VAL A 245
GLY A 275
TYR A 247
ASP A 216
 None
 1.27A 3w9tD-1pe9A:
undetectable		 3w9tD-1pe9A:
24.88
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.
3W9T_E_W9TE504_1
(HEMOLYTIC LECTIN
CEL-III)		 1pe9 PECTATE LYASE A
(Dickeya
chrysanthemi) 		4 / 5 VAL A 245
GLY A 275
TYR A 247
ASP A 216
 None
 1.28A 3w9tE-1pe9A:
undetectable		 3w9tE-1pe9A:
24.88
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.
3W9T_F_W9TF504_1
(HEMOLYTIC LECTIN
CEL-III)		 1pe9 PECTATE LYASE A
(Dickeya
chrysanthemi) 		4 / 5 VAL A 245
GLY A 275
TYR A 247
ASP A 216
 None
 1.27A 3w9tF-1pe9A:
0.0		 3w9tF-1pe9A:
24.88
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.
3W9T_G_W9TG504_1
(HEMOLYTIC LECTIN
CEL-III)		 1pe9 PECTATE LYASE A
(Dickeya
chrysanthemi) 		4 / 5 VAL A 245
GLY A 275
TYR A 247
ASP A 216
 None
 1.27A 3w9tG-1pe9A:
undetectable		 3w9tG-1pe9A:
24.88
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.
4DT8_B_ADNB401_1
(APH(2'')-ID)		 1pe9 PECTATE LYASE A
(Dickeya
chrysanthemi) 		5 / 10 SER A 193
GLY A 151
ALA A 152
ILE A 148
ILE A 106
 None
 1.06A 4dt8B-1pe9A:
undetectable		 4dt8B-1pe9A:
19.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JQ4_B_IMNB401_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)		 1pe9 PECTATE LYASE A
(Dickeya
chrysanthemi) 		5 / 10 TYR A 331
VAL A 245
ILE A 212
ASN A 255
LEU A 230
 None
 1.34A 4jq4B-1pe9A:
undetectable		 4jq4B-1pe9A:
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.
4JQ4_B_IMNB401_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)		 1pe9 PECTATE LYASE A
(Dickeya
chrysanthemi) 		5 / 10 TYR A 331
VAL A 245
ILE A 212
ASN A 285
LEU A 230
 None
 1.08A 4jq4B-1pe9A:
undetectable		 4jq4B-1pe9A:
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.
4KM0_A_CP6A201_1
(DIHYDROFOLATE
REDUCTASE)		 1pe9 PECTATE LYASE A
(Dickeya
chrysanthemi) 		5 / 10 ILE A 127
ASP A 164
PHE A 167
THR A 179
THR A 125
 None
 1.31A 4km0A-1pe9A:
undetectable		 4km0A-1pe9A:
18.10
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.
4UCI_A_SAMA2409_1
(RNA-DIRECTED RNA
POLYMERASE L)		 1pe9 PECTATE LYASE A
(Dickeya
chrysanthemi) 		4 / 4 SER A  81
ASP A 144
ASP A 207
ASP A 128
 None
 1.25A 4uciA-1pe9A:
0.0		 4uciA-1pe9A:
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.
4UCI_B_SAMB2409_1
(RNA-DIRECTED RNA
POLYMERASE L)		 1pe9 PECTATE LYASE A
(Dickeya
chrysanthemi) 		4 / 4 SER A  81
ASP A 144
ASP A 207
ASP A 128
 None
 1.27A 4uciB-1pe9A:
0.0		 4uciB-1pe9A:
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.
4URO_D_NOVD2000_1
(DNA GYRASE SUBUNIT B)		 1pe9 PECTATE LYASE A
(Dickeya
chrysanthemi) 		5 / 12 ASP A 111
ILE A 107
ILE A 148
SER A 193
THR A 113
 None
 1.20A 4uroD-1pe9A:
undetectable		 4uroD-1pe9A:
19.83
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.
5JLC_A_1YNA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 1pe9 PECTATE LYASE A
(Dickeya
chrysanthemi) 		5 / 12 ILE A 338
PHE A 253
GLY A  16
THR A 197
HIS A 159
 None
 1.12A 5jlcA-1pe9A:
undetectable		 5jlcA-1pe9A:
21.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MUE_A_VIVA302_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)		 1pe9 PECTATE LYASE A
(Dickeya
chrysanthemi) 		5 / 12 ILE A  65
PHE A  44
ILE A 118
VAL A 116
ILE A  57
 None
 0.95A 5mueA-1pe9A:
undetectable		 5mueA-1pe9A:
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.
5N0O_A_SAMA501_1
(PEPTIDE
N-METHYLTRANSFERASE)		 1pe9 PECTATE LYASE A
(Dickeya
chrysanthemi) 		3 / 3 ALA A  12
GLN A  20
THR A 197
 None
 0.61A 5n0oA-1pe9A:
undetectable		 5n0oA-1pe9A:
20.05
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.
5N0R_A_SAMA501_1
(PEPTIDE
N-METHYLTRANSFERASE)		 1pe9 PECTATE LYASE A
(Dickeya
chrysanthemi) 		4 / 4 SER A  11
ALA A  12
GLN A  20
THR A 197
 None
 1.36A 5n0rA-1pe9A:
undetectable		 5n0rA-1pe9A:
20.33
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.
5N0S_A_SAMA501_1
(PEPTIDE
N-METHYLTRANSFERASE)		 1pe9 PECTATE LYASE A
(Dickeya
chrysanthemi) 		4 / 4 SER A  11
ALA A  12
GLN A  20
THR A 197
 None
 1.37A 5n0sA-1pe9A:
undetectable		 5n0sA-1pe9A:
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.
5N0T_A_SAMA501_1
(PEPTIDE
N-METHYLTRANSFERASE)		 1pe9 PECTATE LYASE A
(Dickeya
chrysanthemi) 		4 / 5 SER A  11
ALA A  12
GLN A  20
THR A 197
 None
 1.34A 5n0tA-1pe9A:
undetectable		 5n0tA-1pe9A:
20.09
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.
5N0W_A_SAMA501_1
(PEPTIDE
N-METHYLTRANSFERASE)		 1pe9 PECTATE LYASE A
(Dickeya
chrysanthemi) 		4 / 4 SER A  11
ALA A  12
GLN A  20
THR A 197
 None
 1.38A 5n0wA-1pe9A:
0.0		 5n0wA-1pe9A:
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.
5VKQ_A_PCFA1805_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 1pe9 PECTATE LYASE A
(Dickeya
chrysanthemi) 		4 / 7 PHE A 231
HIS A 251
ILE A 335
THR A 197
 None
 1.07A 5vkqA-1pe9A:
0.0
5vkqD-1pe9A:
0.0		 5vkqA-1pe9A:
12.73
5vkqD-1pe9A:
12.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6DWN_C_AQ4C602_1
(CYTOCHROME P450 1A1)		 1pe9 PECTATE LYASE A
(Dickeya
chrysanthemi) 		3 / 3 SER A  81
SER A 104
ALA A 141
 None
 0.70A 6dwnC-1pe9A:
undetectable		 6dwnC-1pe9A:
11.08