SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4ida'

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.
1HRK_A_CHDA1501_0
(FERROCHELATASE)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 12 LEU A 136
LEU A 280
HIS A 178
LEU A 182
VAL A 186
 None
 1.02A 1hrkA-4idaA:
3.1		 1hrkA-4idaA:
21.43
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.
1M4I_A_KANA500_1
(AMINOGLYCOSIDE
2'-N-ACETYLTRANSFERA
SE)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		4 / 8 ASP A  42
GLY A  88
THR A 122
ASP A 125
 None
 0.76A 1m4iA-4idaA:
undetectable		 1m4iA-4idaA:
21.82
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.
1PJ7_A_FFOA2887_1
(N,N-DIMETHYLGLYCINE
OXIDASE)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		3 / 3 ASP A 214
THR A 195
GLU A 236
 None
 0.80A 1pj7A-4idaA:
3.9		 1pj7A-4idaA:
18.91
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.
1RL8_A_RITA9001_1
(PROTEASE RETROPEPSIN)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 12 GLY A 208
ALA A 209
ASP A 210
ILE A 179
ALA A 196
 None
None
None
None
SO4  A 402 (-3.3A)
 0.92A 1rl8A-4idaA:
undetectable		 1rl8A-4idaA:
17.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1T3R_A_017A1200_1
(PROTEASE RETROPEPSIN)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 10 LEU A 203
GLY A 208
ALA A 209
ASP A 210
ILE A 179
 None
 0.81A 1t3rA-4idaA:
undetectable		 1t3rA-4idaA:
17.11
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.
1T7I_A_017A200_1
(POL POLYPROTEIN)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 10 LEU A 203
GLY A 208
ALA A 209
ASP A 210
ILE A 179
 None
 0.78A 1t7iA-4idaA:
undetectable		 1t7iA-4idaA:
17.16
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.
1T7J_A_478A200_1
(POL POLYPROTEIN)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 11 LEU A 203
GLY A 208
ALA A 209
ASP A 210
ILE A 179
 None
 0.72A 1t7jA-4idaA:
undetectable		 1t7jA-4idaA:
17.16
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.
2B60_B_RITB100_1
(GAG-POL POLYPROTEIN)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 12 GLY A 208
ALA A 209
ASP A 210
ILE A 179
ALA A 196
 None
None
None
None
SO4  A 402 (-3.3A)
 0.85A 2b60A-4idaA:
undetectable		 2b60A-4idaA:
15.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2B60_B_RITB100_2
(GAG-POL POLYPROTEIN)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 11 GLY A 208
ALA A 209
ASP A 210
ILE A 179
ALA A 196
 None
None
None
None
SO4  A 402 (-3.3A)
 0.93A 2b60B-4idaA:
undetectable		 2b60B-4idaA:
15.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2B7Z_B_MK1B200_2
(HIV-1 PROTEASE)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 12 GLY A 208
ALA A 209
ASP A 210
ILE A 179
ALA A 196
 None
None
None
None
SO4  A 402 (-3.3A)
 0.94A 2b7zB-4idaA:
undetectable		 2b7zB-4idaA:
16.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2F81_A_017A302_2
(POL POLYPROTEIN)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 12 LEU A 203
GLY A 208
ALA A 209
ASP A 210
ILE A 179
 None
 0.80A 2f81B-4idaA:
undetectable		 2f81B-4idaA:
17.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2HA2_A_SCKA901_1
(ACETYLCHOLINESTERASE)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		4 / 8 TYR A  21
ASP A  69
TYR A  18
TYR A  78
 None
 1.39A 2ha2A-4idaA:
undetectable		 2ha2A-4idaA:
21.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2HA2_B_SCKB951_1
(ACETYLCHOLINESTERASE)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		4 / 8 TYR A  21
ASP A  69
TYR A  18
TYR A  78
 None
 1.38A 2ha2B-4idaA:
undetectable		 2ha2B-4idaA:
21.56
Potential target for repurposing, i.e. matched protein structure has less than 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)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 12 LEU A 203
GLY A 208
ALA A 209
ASP A 210
ILE A 179
 None
 0.86A 2hs2B-4idaA:
undetectable		 2hs2B-4idaA:
17.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2IDW_B_017B401_2
(PROTEASE)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 9 LEU A 203
GLY A 208
ALA A 209
ASP A 210
ILE A 179
 None
 0.82A 2idwB-4idaA:
undetectable		 2idwB-4idaA:
17.45
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.
2IEN_B_017B402_2
(PROTEASE)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 12 LEU A 203
GLY A 208
ALA A 209
ASP A 210
ILE A 179
 None
 0.78A 2ienB-4idaA:
undetectable		 2ienB-4idaA:
17.45
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.
2IEO_A_017A402_1
(PROTEASE)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 12 LEU A 203
GLY A 208
ALA A 209
ASP A 210
ILE A 179
 None
 0.94A 2ieoA-4idaA:
undetectable		 2ieoA-4idaA:
17.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2IEO_A_017A402_2
(PROTEASE)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 12 LEU A 203
GLY A 208
ALA A 209
ASP A 210
ILE A 179
 None
 0.81A 2ieoB-4idaA:
undetectable		 2ieoB-4idaA:
17.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2PO7_A_CHDA501_0
(FERROCHELATASE,
MITOCHONDRIAL)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 12 LEU A 136
LEU A 280
HIS A 178
LEU A 182
VAL A 186
 None
 0.97A 2po7A-4idaA:
3.1		 2po7A-4idaA:
21.43
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.
2PO7_B_CHDB501_0
(FERROCHELATASE,
MITOCHONDRIAL)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 12 LEU A 136
LEU A 280
HIS A 178
LEU A 182
VAL A 186
 None
 0.98A 2po7B-4idaA:
undetectable		 2po7B-4idaA:
21.43
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.
2PYN_A_1UNA1001_1
(PROTEASE RETROPEPSIN)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 12 LEU A 203
GLY A 208
ALA A 209
ASP A 210
ILE A 179
 None
 0.86A 2pynA-4idaA:
undetectable		 2pynA-4idaA:
17.88
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.
2Q64_B_1UNB1001_1
(PROTEASE RETROPEPSIN)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 12 LEU A 203
GLY A 208
ALA A 209
ASP A 210
ILE A 179
 None
 0.83A 2q64A-4idaA:
undetectable		 2q64A-4idaA:
17.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Q6O_B_SAMB500_0
(HYPOTHETICAL PROTEIN)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		4 / 6 ASP A  57
VAL A  56
PRO A  76
THR A  74
 None
EDO  A 405 ( 4.4A)
None
None
 1.42A 2q6oB-4idaA:
undetectable		 2q6oB-4idaA:
21.18
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.
2QD4_B_CHDB928_0
(FERROCHELATASE)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 12 LEU A 136
LEU A 280
HIS A 178
LEU A 182
VAL A 186
 None
 0.94A 2qd4B-4idaA:
2.8		 2qd4B-4idaA:
21.16
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.
2RKF_A_AB1A501_1
(PROTEASE RETROPEPSIN)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 12 GLY A 208
ALA A 209
ASP A 210
ILE A 179
ALA A 196
 None
None
None
None
SO4  A 402 (-3.3A)
 0.89A 2rkfA-4idaA:
undetectable		 2rkfA-4idaA:
18.09
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.
2RKF_A_AB1A501_1
(PROTEASE RETROPEPSIN)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 12 LEU A 203
GLY A 208
ALA A 209
ASP A 210
ILE A 179
 None
 0.87A 2rkfA-4idaA:
undetectable		 2rkfA-4idaA:
18.09
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.
3CYW_A_017A201_2
(HIV-1 PROTEASE)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 12 LEU A 203
GLY A 208
ALA A 209
ASP A 210
ILE A 179
 None
 0.85A 3cywB-4idaA:
undetectable		 3cywB-4idaA:
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.
3D1Z_B_017B201_2
(HIV-1 PROTEASE)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 12 LEU A 203
GLY A 208
ALA A 209
ASP A 210
ILE A 179
 None
 0.76A 3d1zB-4idaA:
undetectable		 3d1zB-4idaA:
17.45
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.
3D20_A_017A201_2
(HIV-1 PROTEASE)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 12 LEU A 203
GLY A 208
ALA A 209
ASP A 210
ILE A 179
 None
 0.81A 3d20B-4idaA:
undetectable		 3d20B-4idaA:
17.45
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.
3EBZ_B_017B201_2
(PROTEASE)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 11 LEU A 203
GLY A 208
ALA A 209
ASP A 210
ILE A 179
 None
 0.82A 3ebzB-4idaA:
undetectable		 3ebzB-4idaA:
16.24
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.
3EKT_B_017B200_1
(PROTEASE)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 9 LEU A 203
GLY A 208
ALA A 209
ASP A 210
ILE A 179
 None
 0.83A 3ektA-4idaA:
undetectable		 3ektA-4idaA:
16.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3EKT_D_017D200_1
(PROTEASE)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 11 LEU A 203
GLY A 208
ALA A 209
ASP A 210
ILE A 179
 None
 0.83A 3ektC-4idaA:
undetectable		 3ektC-4idaA:
16.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3EKT_D_017D200_2
(PROTEASE)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 11 LEU A 203
GLY A 208
ALA A 209
ASP A 210
ILE A 179
 None
 0.86A 3ektD-4idaA:
undetectable		 3ektD-4idaA:
16.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3EKV_A_478A200_1
(PROTEASE)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 10 LEU A 203
GLY A 208
ALA A 209
ASP A 210
ILE A 179
 None
 0.85A 3ekvA-4idaA:
undetectable		 3ekvA-4idaA:
17.11
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.
3GGU_B_017B201_2
(PROTEASE)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 9 LEU A 203
GLY A 208
ALA A 209
ASP A 210
ILE A 179
 None
 0.90A 3gguB-4idaA:
undetectable		 3gguB-4idaA:
15.96
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.
3HZN_D_ACTD229_0
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		4 / 4 ASP A 228
GLY A 248
LYS A 245
GLU A 246
 EDO  A 403 (-3.0A)
None
EDO  A 403 (-2.9A)
None
 1.43A 3hznD-4idaA:
undetectable		 3hznD-4idaA:
24.10
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.
3JVY_B_017B401_2
(GAG-POL POLYPROTEIN)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 12 LEU A 203
GLY A 208
ALA A 209
ASP A 210
ILE A 179
 None
 0.81A 3jvyB-4idaA:
undetectable		 3jvyB-4idaA:
17.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3K4V_D_ROCD201_3
(HIV-1 PROTEASE)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 12 LEU A 203
GLY A 208
ALA A 209
ASP A 210
ILE A 179
 None
 0.94A 3k4vD-4idaA:
undetectable		 3k4vD-4idaA:
17.45
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.
3LZV_A_017A200_1
(HIV-1 PROTEASE)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 10 LEU A 203
GLY A 208
ALA A 209
ASP A 210
ILE A 179
 None
 0.77A 3lzvA-4idaA:
undetectable		 3lzvA-4idaA:
17.11
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.
3MWS_B_017B201_1
(HIV-1 PROTEASE)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 12 LEU A 203
GLY A 208
ALA A 209
ASP A 210
ILE A 179
 None
 0.84A 3mwsA-4idaA:
undetectable		 3mwsA-4idaA:
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.
3NDU_A_ROCA101_1
(PROTEASE)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 12 LEU A 203
GLY A 208
ALA A 209
ASP A 210
ILE A 179
 None
 0.86A 3nduA-4idaA:
undetectable		 3nduA-4idaA:
17.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NDU_D_ROCD100_2
(PROTEASE)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 12 LEU A 203
GLY A 208
ALA A 209
ASP A 210
ILE A 179
 None
 0.92A 3nduD-4idaA:
undetectable		 3nduD-4idaA:
17.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3OGP_A_017A200_1
(FIV PROTEASE)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 9 GLY A 208
ALA A 209
ASP A 210
ILE A 179
LEU A 204
 None
 0.95A 3ogpA-4idaA:
undetectable		 3ogpA-4idaA:
17.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3OGP_B_017B200_2
(FIV PROTEASE)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 9 GLY A 208
ALA A 209
ASP A 210
ILE A 179
LEU A 204
 None
 1.00A 3ogpB-4idaA:
undetectable		 3ogpB-4idaA:
17.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3OGQ_A_AB1A200_1
(FIV PROTEASE)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 10 LEU A 203
ALA A 209
ASP A 210
ILE A 179
LEU A 204
 None
 0.99A 3ogqA-4idaA:
undetectable		 3ogqA-4idaA:
17.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3OGQ_A_AB1A200_2
(FIV PROTEASE)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 12 LEU A 203
GLY A 208
ALA A 209
ASP A 210
LEU A 204
 None
 0.75A 3ogqB-4idaA:
undetectable		 3ogqB-4idaA:
17.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3OY4_B_017B200_2
(HIV-1 PROTEASE)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 10 LEU A 203
GLY A 208
ALA A 209
ASP A 210
ILE A 179
 None
 0.81A 3oy4B-4idaA:
undetectable		 3oy4B-4idaA:
17.43
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.
3PWM_B_017B402_2
(PROTEASE)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 12 LEU A 203
GLY A 208
ALA A 209
ASP A 210
ILE A 179
 None
 0.81A 3pwmB-4idaA:
undetectable		 3pwmB-4idaA:
17.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S45_B_478B201_2
(PROTEASE)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 11 LEU A 203
GLY A 208
ALA A 209
ASP A 210
ILE A 179
 None
 0.78A 3s45B-4idaA:
undetectable		 3s45B-4idaA:
16.24
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.
3T3C_A_017A201_1
(HIV-1 PROTEASE)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		4 / 7 GLY A 208
ALA A 209
ASP A 210
ILE A 179
 None
 0.75A 3t3cA-4idaA:
undetectable		 3t3cA-4idaA:
15.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TKG_B_ROCB801_1
(PROTEASE)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 12 LEU A 203
GLY A 208
ALA A 209
ASP A 210
ILE A 179
 None
 0.85A 3tkgA-4idaA:
undetectable		 3tkgA-4idaA:
17.54
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.
3TKW_B_017B401_1
(PROTEASE)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 12 LEU A 203
GLY A 208
ALA A 209
ASP A 210
ILE A 179
 None
 0.83A 3tkwA-4idaA:
undetectable		 3tkwA-4idaA:
17.54
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.
3U7S_A_017A201_1
(POL POLYPROTEIN)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 9 LEU A 203
GLY A 208
ALA A 209
ASP A 210
ILE A 179
 None
 0.71A 3u7sA-4idaA:
undetectable		 3u7sA-4idaA:
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.
3UCB_A_017A201_1
(PROTEASE)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 12 LEU A 203
GLY A 208
ALA A 209
ASP A 210
ILE A 179
 None
 0.83A 3ucbA-4idaA:
undetectable		 3ucbA-4idaA:
18.01
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.
3UQ6_B_ADNB401_1
(ADENOSINE KINASE,
PUTATIVE)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 12 ILE A 253
GLY A 174
THR A 150
LEU A 146
GLY A 170
 None
None
None
EDO  A 405 (-4.3A)
None
 0.80A 3uq6B-4idaA:
undetectable		 3uq6B-4idaA:
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.
3VAQ_B_ADNB401_1
(PUTATIVE ADENOSINE
KINASE)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 12 ILE A 253
GLY A 174
THR A 150
LEU A 146
GLY A 170
 None
None
None
EDO  A 405 (-4.3A)
None
 0.89A 3vaqB-4idaA:
3.8		 3vaqB-4idaA:
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.
4A97_C_ZPCC1318_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 12 ASN A 135
GLU A 274
ILE A 148
TYR A 101
HIS A 131
 None
 1.05A 4a97B-4idaA:
undetectable
4a97C-4idaA:
undetectable		 4a97B-4idaA:
22.31
4a97C-4idaA:
22.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4DQB_B_017B101_2
(ASPARTYL PROTEASE)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 10 LEU A 203
GLY A 208
ALA A 209
ASP A 210
ILE A 179
 None
 0.83A 4dqbB-4idaA:
undetectable		 4dqbB-4idaA:
16.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4DQC_A_017A101_2
(ASPARTYL PROTEASE)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 9 LEU A 203
GLY A 208
ALA A 209
ASP A 210
ILE A 179
 None
 0.83A 4dqcB-4idaA:
undetectable		 4dqcB-4idaA:
15.58
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.
4DQE_B_017B101_2
(ASPARTYL PROTEASE)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 10 LEU A 203
GLY A 208
ALA A 209
ASP A 210
ILE A 179
 None
 0.81A 4dqeB-4idaA:
undetectable		 4dqeB-4idaA:
15.58
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.
4DQF_B_017B101_2
(ASPARTYL PROTEASE)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 10 LEU A 203
GLY A 208
ALA A 209
ASP A 210
ILE A 179
 None
 0.80A 4dqfB-4idaA:
undetectable		 4dqfB-4idaA:
16.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4DQH_B_017B101_2
(WILD-TYPE HIV-1
PROTEASE DIMER)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 10 LEU A 203
GLY A 208
ALA A 209
ASP A 210
ILE A 179
 None
 0.83A 4dqhB-4idaA:
undetectable		 4dqhB-4idaA:
16.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4HLA_A_017A200_1
(PROTEASE)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 12 LEU A 203
GLY A 208
ALA A 209
ASP A 210
ILE A 179
 None
 0.82A 4hlaA-4idaA:
undetectable		 4hlaA-4idaA:
17.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4HLA_A_017A200_2
(PROTEASE)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 11 LEU A 203
GLY A 208
ALA A 209
ASP A 210
ILE A 179
 None
 0.74A 4hlaB-4idaA:
undetectable		 4hlaB-4idaA:
17.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KSZ_A_CYSA620_0
(LACTOPEROXIDASE)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		3 / 3 ARG A 157
GLU A 156
PHE A 187
 None
 0.95A 4kszA-4idaA:
undetectable		 4kszA-4idaA:
21.23
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.
4LL3_A_017A201_2
(PROTEASE)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 10 LEU A 203
GLY A 208
ALA A 209
ASP A 210
ILE A 179
 None
 0.84A 4ll3B-4idaA:
undetectable		 4ll3B-4idaA:
17.43
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.
4LL3_A_017A202_1
(PROTEASE)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 10 LEU A 203
GLY A 208
ALA A 209
ASP A 210
ILE A 179
 None
 0.85A 4ll3A-4idaA:
undetectable		 4ll3A-4idaA:
17.43
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.
4NJT_B_017B101_2
(PROTEASE)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 10 LEU A 203
GLY A 208
ALA A 209
ASP A 210
ILE A 179
 None
 0.78A 4njtB-4idaA:
undetectable		 4njtB-4idaA:
16.26
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.
4NJT_D_017D101_2
(PROTEASE)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 9 LEU A 203
GLY A 208
ALA A 209
ASP A 210
ILE A 179
 None
 0.72A 4njtD-4idaA:
undetectable		 4njtD-4idaA:
16.26
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.
4PCL_B_SAMB301_1
(O-METHYLTRANSFERASE
FAMILY PROTEIN)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		4 / 4 SER A 190
GLU A 225
GLU A 218
ASP A 210
 EDO  A 403 ( 4.3A)
None
None
None
 1.47A 4pclB-4idaA:
6.5		 4pclB-4idaA:
20.92
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.
4Q1W_A_017A104_1
(ASPARTYL PROTEASE)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 9 LEU A 203
GLY A 208
ALA A 209
ASP A 210
ILE A 179
 None
 0.81A 4q1wA-4idaA:
undetectable		 4q1wA-4idaA:
15.34
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.
4Q1X_A_017A101_1
(ASPARTYL PROTEASE)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 11 LEU A 203
GLY A 208
ALA A 209
ASP A 210
ILE A 179
 None
 0.82A 4q1xA-4idaA:
undetectable		 4q1xA-4idaA:
17.11
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.
4Q1Y_A_017A106_1
(ASPARTYL PROTEASE)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 10 LEU A 203
GLY A 208
ALA A 209
ASP A 210
ILE A 179
 None
 0.82A 4q1yA-4idaA:
undetectable		 4q1yA-4idaA:
17.11
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.
4QW0_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		4 / 7 THR A 216
ALA A 196
THR A 195
ALA A 194
 None
SO4  A 402 (-3.3A)
None
None
 0.82A 4qw0K-4idaA:
undetectable		 4qw0K-4idaA:
21.73
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.
4QW0_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		4 / 7 THR A 216
ALA A 196
THR A 195
ALA A 194
 None
SO4  A 402 (-3.3A)
None
None
 0.82A 4qw0Y-4idaA:
undetectable		 4qw0Y-4idaA:
21.73
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.
4X1K_B_LOCB502_1
(TUBULIN ALPHA CHAIN
TUBULIN BETA CHAIN)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 12 VAL A 230
LEU A 204
ALA A 209
LEU A 211
ALA A 196
 None
None
None
None
SO4  A 402 (-3.3A)
 1.04A 4x1kA-4idaA:
undetectable
4x1kB-4idaA:
undetectable		 4x1kA-4idaA:
21.37
4x1kB-4idaA:
21.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5E5J_A_017A201_1
(PROTEASE)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 12 LEU A 203
GLY A 208
ALA A 209
ASP A 210
ILE A 179
 None
 0.78A 5e5jA-4idaA:
undetectable		 5e5jA-4idaA:
17.45
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.
5ECN_A_LEUA602_0
(JASMONIC ACID-AMIDO
SYNTHETASE JAR1)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		4 / 7 ALA A 196
THR A 195
VAL A 234
GLU A 236
 SO4  A 402 (-3.3A)
None
None
None
 1.18A 5ecnA-4idaA:
undetectable		 5ecnA-4idaA:
20.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5T2Z_B_017B201_1
(PROTEASE)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 12 LEU A 203
GLY A 208
ALA A 209
ASP A 210
ILE A 179
 None
 0.88A 5t2zA-4idaA:
undetectable		 5t2zA-4idaA:
17.34
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.
5T8H_B_478B401_1
(PROTEASE)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 12 LEU A 203
GLY A 208
ALA A 209
ASP A 210
ILE A 179
 None
 0.75A 5t8hA-4idaA:
undetectable		 5t8hA-4idaA:
17.45
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.
5VYH_A_FOLA409_0
(S PROTEIN)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 10 ALA A 194
GLY A 208
THR A 206
ILE A 180
ALA A 172
 None
None
None
None
SO4  A 402 ( 3.8A)
 1.25A 5vyhA-4idaA:
undetectable		 5vyhA-4idaA:
20.80
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.
6C2M_C_SUEC1203_1
(NS3 PROTEASE)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 9 VAL A 175
HIS A 178
GLY A 176
ILE A 262
LEU A 263
 None
 1.23A 6c2mC-4idaA:
undetectable		 6c2mC-4idaA:
14.60
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.
6DGX_A_017A101_0
(PROTEASE)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 12 LEU A 203
GLY A 208
ALA A 209
ASP A 210
ILE A 179
 None
 0.77A 6dgxA-4idaA:
undetectable		 6dgxA-4idaA:
15.03
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.
6DH0_A_017A101_0
(PROTEASE)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 12 LEU A 203
GLY A 208
ALA A 209
ASP A 210
ILE A 179
 None
 0.79A 6dh0A-4idaA:
undetectable		 6dh0A-4idaA:
15.03
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.
6DH3_A_017A101_0
(PROTEASE)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		5 / 12 LEU A 203
GLY A 208
ALA A 209
ASP A 210
ILE A 179
 None
 0.79A 6dh3A-4idaA:
undetectable		 6dh3A-4idaA:
15.03
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.
6MA6_A_MYTA603_0
(CYTOCHROME P450 3A4)		 4ida RIPENING-INDUCED
PROTEIN
(Fragaria
vesca) 		4 / 6 SER A  52
ALA A 147
THR A 150
ALA A 108
 None
None
None
EDO  A 405 (-3.5A)
 1.15A 6ma6A-4idaA:
undetectable		 6ma6A-4idaA:
14.16