SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2fpg'

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.
1A4G_A_ZMRA466_1
(NEURAMINIDASE)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL
SUCCINYL-COA LIGASE
[GDP-FORMING]
BETA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
5 / 12 GLU A 224
ALA A 247
GLU A 223
ARG A 161
ARG B 123
None
1.48A 1a4gA-2fpgA:
undetectable
1a4gA-2fpgA:
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.
1G5Y_C_9CRC502_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL
SUCCINYL-COA LIGASE
[GDP-FORMING]
BETA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
5 / 10 ALA A 247
LEU B 285
LEU B 381
ALA A 290
PHE B 293
None
1.19A 1g5yC-2fpgA:
undetectable
1g5yC-2fpgA:
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.
1GTN_D_TRPD81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
4 / 7 VAL A 159
GLY A 157
THR A 209
ILE A 212
None
0.62A 1gtnC-2fpgA:
undetectable
1gtnD-2fpgA:
undetectable
1gtnC-2fpgA:
13.53
1gtnD-2fpgA:
13.53
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.
1GTN_J_TRPJ81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
BETA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
4 / 8 SER B 146
ALA B 145
ALA B 144
ILE B 140
None
0.73A 1gtnI-2fpgB:
undetectable
1gtnJ-2fpgB:
undetectable
1gtnI-2fpgB:
11.39
1gtnJ-2fpgB:
11.39
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.
1NNC_A_ZMRA479_1
(NEURAMINIDASE N9)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL
SUCCINYL-COA LIGASE
[GDP-FORMING]
BETA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
5 / 12 GLU A 224
ALA A 247
GLU A 223
ARG A 161
ARG B 123
None
1.45A 1nncA-2fpgA:
undetectable
1nncA-2fpgA:
21.09
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.
1ONI_I_BEZI517_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL
SUCCINYL-COA LIGASE
[GDP-FORMING]
BETA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa;
Sus
scrofa)
4 / 7 ILE A 218
GLU A 217
PHE B 293
ALA B 273
None
None
None
PO4  A 401 (-3.8A)
1.05A 1oniG-2fpgA:
undetectable
1oniI-2fpgA:
undetectable
1oniG-2fpgA:
22.35
1oniI-2fpgA:
22.35
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.
2A58_A_RBFA300_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
5 / 11 GLY A 216
GLU A 223
LEU A 165
HIS A 259
ALA A 222
None
None
None
PO4  A 401 (-4.1A)
None
1.45A 2a58A-2fpgA:
6.1
2a58E-2fpgA:
6.1
2a58A-2fpgA:
19.87
2a58E-2fpgA:
19.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2A58_D_RBFD303_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
5 / 11 ALA A 222
GLY A 216
GLU A 223
LEU A 165
HIS A 259
None
None
None
None
PO4  A 401 (-4.1A)
1.46A 2a58C-2fpgA:
6.1
2a58D-2fpgA:
5.9
2a58C-2fpgA:
19.87
2a58D-2fpgA:
19.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2CML_A_ZMRA1477_1
(NEURAMINIDASE)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL
SUCCINYL-COA LIGASE
[GDP-FORMING]
BETA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
5 / 12 GLU A 224
ALA A 247
GLU A 223
ARG A 161
ARG B 123
None
1.48A 2cmlA-2fpgA:
undetectable
2cmlA-2fpgA:
22.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2CML_B_ZMRB2477_1
(NEURAMINIDASE)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL
SUCCINYL-COA LIGASE
[GDP-FORMING]
BETA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
5 / 12 GLU A 224
ALA A 247
GLU A 223
ARG A 161
ARG B 123
None
1.46A 2cmlB-2fpgA:
undetectable
2cmlB-2fpgA:
22.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2CML_C_ZMRC3477_1
(NEURAMINIDASE)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL
SUCCINYL-COA LIGASE
[GDP-FORMING]
BETA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
5 / 12 GLU A 224
ALA A 247
GLU A 223
ARG A 161
ARG B 123
None
1.49A 2cmlC-2fpgA:
undetectable
2cmlC-2fpgA:
22.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2CML_D_ZMRD4477_1
(NEURAMINIDASE)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL
SUCCINYL-COA LIGASE
[GDP-FORMING]
BETA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
5 / 12 GLU A 224
ALA A 247
GLU A 223
ARG A 161
ARG B 123
None
1.50A 2cmlD-2fpgA:
undetectable
2cmlD-2fpgA:
22.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DPM_A_SAMA300_0
(PROTEIN
(ADENINE-SPECIFIC
METHYLTRANSFERASE
DPNII 1))
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL
SUCCINYL-COA LIGASE
[GDP-FORMING]
BETA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa;
Sus
scrofa)
5 / 12 GLY A 267
GLY A 270
GLY A 269
ALA A 265
PHE B 284
None
1.15A 2dpmA-2fpgA:
undetectable
2dpmA-2fpgA:
21.13
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.
2F8G_B_017B401_1
(POL POLYPROTEIN)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
BETA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
5 / 12 LEU B  88
GLY B  52
ALA B  51
VAL B 100
ILE B  49
None
GDP  B 397 (-3.4A)
None
None
None
1.05A 2f8gA-2fpgB:
undetectable
2f8gA-2fpgB:
13.67
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.
2HS2_A_017A201_1
(PROTEASE)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
BETA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
5 / 12 LEU B  88
GLY B  52
ALA B  51
VAL B 100
ILE B  49
None
GDP  B 397 (-3.4A)
None
None
None
1.00A 2hs2A-2fpgB:
undetectable
2hs2A-2fpgB:
13.92
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.
2HTQ_A_ZMRA472_1
(NEURAMINIDASE)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL
SUCCINYL-COA LIGASE
[GDP-FORMING]
BETA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
5 / 12 GLU A 224
ALA A 247
GLU A 223
ARG A 161
ARG B 123
None
1.44A 2htqA-2fpgA:
undetectable
2htqA-2fpgA:
22.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QB4_A_DSMA801_1
(TRANSPORTER)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL
SUCCINYL-COA LIGASE
[GDP-FORMING]
BETA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
5 / 12 GLN A 110
ILE B 236
ALA B 200
PHE B 225
LEU B  11
None
1.14A 2qb4A-2fpgA:
undetectable
2qb4A-2fpgA:
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.
2QJU_A_DSMA801_1
(TRANSPORTER)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL
SUCCINYL-COA LIGASE
[GDP-FORMING]
BETA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
5 / 11 GLN A 110
ILE B 236
ALA B 200
PHE B 225
LEU B  11
None
1.13A 2qjuA-2fpgA:
undetectable
2qjuA-2fpgA:
21.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2V0M_A_KLNA1501_1
(CYTOCHROME P450 3A4)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL
SUCCINYL-COA LIGASE
[GDP-FORMING]
BETA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
5 / 10 ASP B 226
ARG A 256
ILE A 218
THR B 201
ILE A 246
None
1.30A 2v0mA-2fpgB:
undetectable
2v0mA-2fpgB:
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.
2X0P_A_ADNA1607_1
(ALCALIGIN
BIOSYNTHESIS PROTEIN)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
4 / 8 GLY A 220
ILE A 186
ASN A 192
GLU A 217
None
0.90A 2x0pA-2fpgA:
undetectable
2x0pA-2fpgA:
18.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2X1L_A_ADNA601_1
(METHIONYL-TRNA
SYNTHETASE)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL
SUCCINYL-COA LIGASE
[GDP-FORMING]
BETA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
5 / 11 ALA A 247
ALA B 278
GLY B 272
ILE A 215
HIS A 259
None
None
PO4  A 401 (-3.3A)
None
PO4  A 401 (-4.1A)
1.12A 2x1lA-2fpgA:
undetectable
2x1lA-2fpgA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2X1L_C_ADNC601_1
(METHIONYL-TRNA
SYNTHETASE)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL
SUCCINYL-COA LIGASE
[GDP-FORMING]
BETA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
5 / 11 ALA A 247
ALA B 278
GLY B 272
ILE A 215
HIS A 259
None
None
PO4  A 401 (-3.3A)
None
PO4  A 401 (-4.1A)
1.09A 2x1lC-2fpgA:
undetectable
2x1lC-2fpgA:
20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y7W_B_SALB1300_1
(LYSR-TYPE REGULATORY
PROTEIN)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
5 / 10 THR A 166
GLY A 163
GLY A 185
HIS A 151
PRO A 147
None
PO4  A 401 (-3.4A)
None
None
None
1.04A 2y7wB-2fpgA:
2.1
2y7wB-2fpgA:
20.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZIF_B_SAMB298_1
(PUTATIVE
MODIFICATION
METHYLASE)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
3 / 3 ASP A 189
THR A 250
GLU A 217
None
0.80A 2zifB-2fpgA:
undetectable
2zifB-2fpgA:
18.83
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.
3BJW_F_SVRF502_3
(PHOSPHOLIPASE A2)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
5 / 12 LEU A 127
GLY A 193
ILE A 186
PHE A 191
PRO A 190
None
1.19A 3bjwF-2fpgA:
undetectable
3bjwF-2fpgA:
18.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3E4E_A_4PZA501_1
(CYTOCHROME P450 2E1)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
3 / 3 ALA A 169
THR A 173
CYH A 183
None
0.69A 3e4eA-2fpgA:
undetectable
3e4eA-2fpgA:
19.67
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.
3E4E_B_4PZB501_1
(CYTOCHROME P450 2E1)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
3 / 3 ALA A 169
THR A 173
CYH A 183
None
0.61A 3e4eB-2fpgA:
undetectable
3e4eB-2fpgA:
19.67
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.
3FPJ_A_SAMA301_0
(PUTATIVE
UNCHARACTERIZED
PROTEIN)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
6 / 12 ILE A  19
ILE A  78
ILE A 103
ALA A  75
LEU A  99
VAL A  64
None
1.41A 3fpjA-2fpgA:
3.2
3fpjA-2fpgA:
19.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3H0A_A_9RAA500_2
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
3 / 3 ILE A 156
PHE A 203
HIS A 151
None
0.72A 3h0aA-2fpgA:
undetectable
3h0aA-2fpgA:
19.54
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.
3HEC_A_STIA1_2
(MITOGEN-ACTIVATED
PROTEIN KINASE 14)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
4 / 4 LEU A  10
MET A 146
ILE A  89
ASP A 189
None
1.49A 3hecA-2fpgA:
0.0
3hecA-2fpgA:
23.29
Potential target for repurposing, i.e. matched protein structure has less than 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_0
(STRUCTURAL PROTEIN
VP3)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
5 / 12 ILE A 186
GLY A 187
GLY A 188
ALA A 260
PRO A 133
None
1.08A 3jayA-2fpgA:
3.7
3jayA-2fpgA:
13.14
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.
3JB2_A_SAMA1101_1
(STRUCTURAL PROTEIN
VP3)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
BETA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
3 / 3 GLU B 204
ASP B 220
ASP B 139
None
K  B 396 ( 3.6A)
None
0.56A 3jb2A-2fpgB:
2.9
3jb2A-2fpgB:
16.35
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.
3K37_B_BCZB468_0
(NEURAMINIDASE)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL
SUCCINYL-COA LIGASE
[GDP-FORMING]
BETA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa;
Sus
scrofa)
5 / 12 GLU A 224
ALA A 247
GLU A 223
ARG A 161
ARG B 123
None
1.44A 3k37B-2fpgA:
undetectable
3k37B-2fpgA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3K39_P_BCZP1001_0
(NEURAMINIDASE)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL
SUCCINYL-COA LIGASE
[GDP-FORMING]
BETA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa;
Sus
scrofa)
5 / 12 GLU A 224
ALA A 247
GLU A 223
ARG A 161
ARG B 123
None
1.44A 3k39P-2fpgA:
undetectable
3k39P-2fpgA:
20.58
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.
3KO0_M_TFPM201_1
(PROTEIN S100-A4)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
4 / 7 GLY A 154
CYH A 199
PHE A 196
GLY A 211
None
0.92A 3ko0M-2fpgA:
undetectable
3ko0P-2fpgA:
undetectable
3ko0M-2fpgA:
15.13
3ko0P-2fpgA:
15.13
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.
3KO0_O_TFPO201_1
(PROTEIN S100-A4)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
4 / 8 GLY A 154
CYH A 199
PHE A 196
GLY A 211
None
0.88A 3ko0O-2fpgA:
undetectable
3ko0Q-2fpgA:
undetectable
3ko0O-2fpgA:
15.13
3ko0Q-2fpgA:
15.13
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.
3KO0_P_TFPP201_1
(PROTEIN S100-A4)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
4 / 7 GLY A 211
GLY A 154
CYH A 199
PHE A 196
None
0.95A 3ko0M-2fpgA:
undetectable
3ko0P-2fpgA:
undetectable
3ko0M-2fpgA:
15.13
3ko0P-2fpgA:
15.13
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.
3OND_A_ADNA506_2
(ADENOSYLHOMOCYSTEINA
SE)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
BETA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
3 / 3 GLN B 202
THR B 201
LEU B  50
None
0.61A 3ondA-2fpgB:
3.8
3ondA-2fpgB:
22.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3OND_B_ADNB507_2
(ADENOSYLHOMOCYSTEINA
SE)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
BETA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
3 / 3 GLN B 202
THR B 201
LEU B  50
None
0.62A 3ondB-2fpgB:
4.1
3ondB-2fpgB:
22.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3OZW_B_KKKB413_1
(FLAVOHEMOGLOBIN)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
BETA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
5 / 12 GLN B 304
GLN B 307
ALA B 308
ILE B 335
GLY B 338
None
0.96A 3ozwB-2fpgB:
3.0
3ozwB-2fpgB:
23.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ROX_A_TEPA266_1
(APOLIPOPROTEIN
A-I-BINDING PROTEIN)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
BETA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
4 / 8 ALA B  25
VAL B 103
LEU B  45
LEU B  32
None
0.65A 3roxA-2fpgB:
undetectable
3roxA-2fpgB:
23.44
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.
3SAN_A_ZMRA901_1
(NEURAMINIDASE)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL
SUCCINYL-COA LIGASE
[GDP-FORMING]
BETA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
5 / 12 GLU A 224
ALA A 247
GLU A 223
ARG A 161
ARG B 123
None
1.44A 3sanA-2fpgA:
undetectable
3sanA-2fpgA:
22.94
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.
3SAN_B_ZMRB901_1
(NEURAMINIDASE)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL
SUCCINYL-COA LIGASE
[GDP-FORMING]
BETA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
5 / 12 GLU A 224
ALA A 247
GLU A 223
ARG A 161
ARG B 123
None
1.41A 3sanB-2fpgA:
undetectable
3sanB-2fpgA:
22.94
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.
3TIC_A_ZMRA1002_1
(NEURAMINIDASE)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL
SUCCINYL-COA LIGASE
[GDP-FORMING]
BETA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
5 / 12 GLU A 224
ALA A 247
GLU A 223
ARG A 161
ARG B 123
None
1.47A 3ticA-2fpgA:
undetectable
3ticA-2fpgA:
19.40
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.
3TIC_B_ZMRB1002_1
(NEURAMINIDASE)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL
SUCCINYL-COA LIGASE
[GDP-FORMING]
BETA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
5 / 12 GLU A 224
ALA A 247
GLU A 223
ARG A 161
ARG B 123
None
1.48A 3ticB-2fpgA:
undetectable
3ticB-2fpgA:
19.40
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.
3TIC_C_ZMRC1002_1
(NEURAMINIDASE)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL
SUCCINYL-COA LIGASE
[GDP-FORMING]
BETA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
5 / 12 GLU A 224
ALA A 247
GLU A 223
ARG A 161
ARG B 123
None
1.48A 3ticC-2fpgA:
undetectable
3ticC-2fpgA:
19.40
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.
3TIC_D_ZMRD1002_1
(NEURAMINIDASE)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL
SUCCINYL-COA LIGASE
[GDP-FORMING]
BETA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
5 / 12 GLU A 224
ALA A 247
GLU A 223
ARG A 161
ARG B 123
None
1.48A 3ticD-2fpgA:
undetectable
3ticD-2fpgA:
19.40
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.
3TJ7_C_ACTC610_0
(GBAA_1210 PROTEIN)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL
SUCCINYL-COA LIGASE
[GDP-FORMING]
BETA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa;
Sus
scrofa)
3 / 3 ASN B 228
ALA A 260
ARG A 256
None
0.86A 3tj7C-2fpgB:
undetectable
3tj7D-2fpgB:
1.9
3tj7C-2fpgB:
18.99
3tj7D-2fpgB:
18.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TKA_A_SAMA400_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE H)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
5 / 12 GLY A 129
ARG A 161
ASP A 189
PHE A 196
GLU A 223
None
1.22A 3tkaA-2fpgA:
2.7
3tkaA-2fpgA:
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.
3VW1_D_CVID301_0
(PUTATIVE REGULATORY
PROTEIN)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
5 / 12 ILE A 215
SER A 162
ILE A 128
VAL A 242
PHE A 196
None
PO4  A 401 (-2.7A)
None
None
None
1.23A 3vw1D-2fpgA:
undetectable
3vw1D-2fpgA:
21.05
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.
3W9T_A_W9TA1002_1
(HEMOLYTIC LECTIN
CEL-III)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
3 / 3 ASP A 189
GLU A 105
GLY A 106
None
0.65A 3w9tA-2fpgA:
undetectable
3w9tA-2fpgA:
20.90
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.
4CPN_B_ZMRB700_1
(NEURAMINIDASE)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL
SUCCINYL-COA LIGASE
[GDP-FORMING]
BETA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
5 / 12 GLU A 224
ALA A 247
GLU A 223
ARG A 161
ARG B 123
None
1.47A 4cpnB-2fpgA:
undetectable
4cpnB-2fpgA:
20.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FGZ_A_CQAA301_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL
SUCCINYL-COA LIGASE
[GDP-FORMING]
BETA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa;
Sus
scrofa)
4 / 8 GLY A 258
GLY B 274
GLU A 217
LEU A 165
None
PO4  A 401 (-3.7A)
None
None
0.91A 4fgzA-2fpgA:
3.6
4fgzA-2fpgA:
19.62
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.
4FGZ_B_CQAB301_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL
SUCCINYL-COA LIGASE
[GDP-FORMING]
BETA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa;
Sus
scrofa)
4 / 8 GLY A 258
GLY B 274
GLU A 217
LEU A 165
None
PO4  A 401 (-3.7A)
None
None
0.91A 4fgzB-2fpgA:
3.7
4fgzB-2fpgA:
19.62
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.
4FOR_A_FLPA711_1
(LACTOTRANSFERRIN)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
4 / 7 GLY A 187
PRO A 130
ASN A 192
GLY A 106
None
0.84A 4forA-2fpgA:
undetectable
4forA-2fpgA:
23.20
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.
4IMA_D_ADND604_1
(PYRUVATE KINASE)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL
SUCCINYL-COA LIGASE
[GDP-FORMING]
BETA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
3 / 3 ARG B 355
GLU A 168
ASN B 324
None
0.88A 4imaD-2fpgB:
4.4
4imaD-2fpgB:
22.46
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.
4IP7_D_ADND604_1
(PYRUVATE KINASE
ISOZYMES L)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL
SUCCINYL-COA LIGASE
[GDP-FORMING]
BETA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
3 / 3 ARG B 355
GLU A 168
ASN B 324
None
0.83A 4ip7D-2fpgB:
4.3
4ip7D-2fpgB:
22.64
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.
4IV0_A_SAMA302_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE,
PUTATIVE)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
5 / 12 GLY A 134
GLY A 185
ILE A 136
CYH A 183
ILE A 143
None
1.00A 4iv0A-2fpgA:
3.4
4iv0A-2fpgA:
20.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4IV0_A_SAMA302_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE,
PUTATIVE)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
5 / 12 TYR A 167
GLY A 134
GLY A 185
ILE A 136
ILE A 143
None
0.92A 4iv0A-2fpgA:
3.4
4iv0A-2fpgA:
20.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4IV0_B_SAMB302_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE,
PUTATIVE)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
5 / 12 GLY A 134
GLY A 185
ILE A 136
CYH A 183
ILE A 143
None
1.04A 4iv0B-2fpgA:
3.7
4iv0B-2fpgA:
20.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4IV0_B_SAMB302_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE,
PUTATIVE)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
5 / 12 TYR A 167
GLY A 134
GLY A 185
ILE A 136
ILE A 143
None
0.93A 4iv0B-2fpgA:
3.7
4iv0B-2fpgA:
20.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K38_A_SAMA504_0
(ANAEROBIC
SULFATASE-MATURATING
ENZYME
KP18CYS PEPTIDE)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL
SUCCINYL-COA LIGASE
[GDP-FORMING]
BETA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa;
Sus
scrofa)
5 / 12 GLN A 172
GLU B 382
SER A 286
VAL A 243
ILE A 213
None
1.48A 4k38A-2fpgA:
undetectable
4k38D-2fpgA:
undetectable
4k38A-2fpgA:
19.73
4k38D-2fpgA:
5.45
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.
4L1W_A_STRA402_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL
SUCCINYL-COA LIGASE
[GDP-FORMING]
BETA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
4 / 7 VAL A 243
ILE A 213
LEU B 275
LEU A 165
None
0.86A 4l1wA-2fpgA:
undetectable
4l1wA-2fpgA:
23.38
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.
4MWR_A_ZMRA513_1
(NEURAMINIDASE)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL
SUCCINYL-COA LIGASE
[GDP-FORMING]
BETA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
5 / 12 GLU A 224
ALA A 247
GLU A 223
ARG A 161
ARG B 123
None
1.46A 4mwrA-2fpgA:
undetectable
4mwrA-2fpgA:
22.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4MWZ_A_SAMA301_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE,
PUTATIVE)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
5 / 12 GLY A 134
GLY A 185
ILE A 136
CYH A 183
ILE A 143
None
1.02A 4mwzA-2fpgA:
3.5
4mwzA-2fpgA:
21.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4MWZ_A_SAMA301_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE,
PUTATIVE)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
5 / 12 TYR A 167
GLY A 134
GLY A 185
ILE A 136
ILE A 143
None
0.90A 4mwzA-2fpgA:
3.5
4mwzA-2fpgA:
21.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4MWZ_B_SAMB301_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE,
PUTATIVE)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
5 / 12 GLY A 134
GLY A 185
ILE A 136
CYH A 183
ILE A 143
None
1.01A 4mwzB-2fpgA:
3.5
4mwzB-2fpgA:
21.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4MWZ_B_SAMB301_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE,
PUTATIVE)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
5 / 12 TYR A 167
GLY A 134
GLY A 185
ILE A 136
ILE A 143
None
0.94A 4mwzB-2fpgA:
3.5
4mwzB-2fpgA:
21.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4N48_A_SAMA601_0
(CAP-SPECIFIC MRNA
(NUCLEOSIDE-2'-O-)-M
ETHYLTRANSFERASE 1)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
BETA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
5 / 12 GLY B 328
ASN B 360
ILE B 339
THR B 340
LEU B 368
None
1.11A 4n48A-2fpgB:
undetectable
4n48A-2fpgB:
21.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4N49_A_SAMA601_0
(CAP-SPECIFIC MRNA
(NUCLEOSIDE-2'-O-)-M
ETHYLTRANSFERASE 1)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL
SUCCINYL-COA LIGASE
[GDP-FORMING]
BETA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa;
Sus
scrofa)
5 / 12 GLY B 272
GLY B 297
THR A 164
LEU A 165
LEU B 381
PO4  A 401 (-3.3A)
None
PO4  A 401 (-3.1A)
None
None
1.00A 4n49A-2fpgB:
undetectable
4n49A-2fpgB:
21.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4OBW_C_SAMC601_1
(2-METHOXY-6-POLYPREN
YL-1,4-BENZOQUINOL
METHYLASE,
MITOCHONDRIAL)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL
SUCCINYL-COA LIGASE
[GDP-FORMING]
BETA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa;
Sus
scrofa)
4 / 5 LYS A 298
ALA A 290
ASP B 380
ASN B 324
None
1.30A 4obwC-2fpgA:
4.1
4obwC-2fpgA:
21.07
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.
4OR0_A_NPSA601_1
(SERUM ALBUMIN)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
5 / 11 VAL A 135
GLY A 134
CYH A 132
LEU A  99
SER A   6
None
1.41A 4or0A-2fpgA:
undetectable
4or0A-2fpgA:
17.82
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.
4OR0_A_NPSA601_1
(SERUM ALBUMIN)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
5 / 11 VAL A 184
GLY A 185
CYH A 132
LEU A  10
SER A   6
None
1.38A 4or0A-2fpgA:
undetectable
4or0A-2fpgA:
17.82
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.
4OT2_A_NPSA601_1
(SERUM ALBUMIN)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
5 / 12 VAL A 135
GLY A 134
CYH A 132
LEU A  99
SER A   6
None
1.49A 4ot2A-2fpgA:
undetectable
4ot2A-2fpgA:
20.07
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.
4OT2_A_NPSA601_1
(SERUM ALBUMIN)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
5 / 12 VAL A 184
GLY A 185
CYH A 132
LEU A  10
SER A   6
None
1.39A 4ot2A-2fpgA:
undetectable
4ot2A-2fpgA:
20.07
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.
4R1Z_B_AERB601_1
(CYP17A1 PROTEIN)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL
SUCCINYL-COA LIGASE
[GDP-FORMING]
BETA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
4 / 7 ALA B 273
GLY A 248
ALA A 247
SER A 160
PO4  A 401 (-3.8A)
None
None
None
0.85A 4r1zB-2fpgB:
undetectable
4r1zB-2fpgB:
22.38
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.
4UDA_A_DEXA1985_2
(MINERALOCORTICOID
RECEPTOR)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
BETA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
4 / 6 LEU B 373
LEU B 346
PHE B 309
VAL B 354
None
1.12A 4udaA-2fpgB:
undetectable
4udaA-2fpgB:
21.09
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.
4WA5_A_ZMRA501_1
(NEURAMINIDASE)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL
SUCCINYL-COA LIGASE
[GDP-FORMING]
BETA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
5 / 12 GLU A 224
ALA A 247
GLU A 223
ARG A 161
ARG B 123
None
1.44A 4wa5A-2fpgA:
undetectable
4wa5A-2fpgA:
22.34
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.
4XO7_A_ASDA402_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL
SUCCINYL-COA LIGASE
[GDP-FORMING]
BETA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
4 / 7 VAL A 243
ILE A 213
LEU B 275
LEU A 165
None
0.99A 4xo7A-2fpgA:
undetectable
4xo7A-2fpgA:
23.10
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.
4ZO1_X_T3X500_1
(THYROID HORMONE
RECEPTOR BETA)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
BETA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
5 / 12 ILE B 335
ALA B 336
ALA B 342
ARG B 344
ASN B 337
None
1.40A 4zo1X-2fpgB:
undetectable
4zo1X-2fpgB:
20.90
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.
4ZVM_A_DM2A303_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
BETA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
5 / 12 GLY B 299
GLY B 298
ILE B 329
PHE B 269
ILE B 325
None
1.17A 4zvmA-2fpgB:
3.6
4zvmB-2fpgB:
4.1
4zvmA-2fpgB:
21.27
4zvmB-2fpgB:
21.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5D4U_A_SAMA301_0
(UNCHARACTERIZED
PROTEIN MJ0489)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL
SUCCINYL-COA LIGASE
[GDP-FORMING]
BETA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa;
Sus
scrofa)
5 / 12 GLY B 328
ILE A 145
HIS A  31
GLY B 298
PHE A  30
None
1.05A 5d4uA-2fpgB:
2.4
5d4uA-2fpgB:
22.78
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.
5D4U_B_SAMB301_0
(UNCHARACTERIZED
PROTEIN MJ0489)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL
SUCCINYL-COA LIGASE
[GDP-FORMING]
BETA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa;
Sus
scrofa)
5 / 12 GLY B 328
ILE A 145
HIS A  31
GLY B 298
PHE A  30
None
1.09A 5d4uB-2fpgB:
2.4
5d4uB-2fpgB:
22.78
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.
5ECK_A_ILEA601_0
(JASMONIC ACID-AMIDO
SYNTHETASE JAR1)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
4 / 6 ALA A  75
THR A  74
VAL A  97
VAL A  43
None
0.96A 5eckA-2fpgA:
1.8
5eckA-2fpgA:
20.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ECK_D_ILED601_0
(JASMONIC ACID-AMIDO
SYNTHETASE JAR1)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
4 / 6 ALA A  75
THR A  74
VAL A  97
VAL A  43
None
1.01A 5eckD-2fpgA:
undetectable
5eckD-2fpgA:
20.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IL1_A_SAMA601_0
(METTL3)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
5 / 12 ILE A 128
ARG A 126
SER A 181
LYS A 153
GLY A 185
None
0.99A 5il1A-2fpgA:
0.4
5il1A-2fpgA:
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.
5KGP_A_GCSA407_1
(PREDICTED
ACETYLTRANSFERASE)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
4 / 8 ARG A 256
PRO A 190
GLY A 188
ASP A 189
None
1.14A 5kgpA-2fpgA:
undetectable
5kgpA-2fpgA:
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.
5KGP_B_GCSB405_1
(PREDICTED
ACETYLTRANSFERASE)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
4 / 8 ARG A 256
PRO A 190
GLY A 188
ASP A 189
None
1.13A 5kgpB-2fpgA:
undetectable
5kgpB-2fpgA:
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.
5L17_A_ZMRA512_1
(NEURAMINIDASE)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL
SUCCINYL-COA LIGASE
[GDP-FORMING]
BETA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
5 / 12 GLU A 224
ALA A 247
GLU A 223
ARG A 161
ARG B 123
None
1.44A 5l17A-2fpgA:
undetectable
5l17A-2fpgA:
22.60
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.
5L6E_A_SAMA601_0
(N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
5 / 12 ILE A 128
ARG A 126
SER A 181
LYS A 153
GLY A 185
None
1.14A 5l6eA-2fpgA:
undetectable
5l6eA-2fpgA:
21.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VEU_H_RITH602_1
(CYTOCHROME P450 3A5)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL
SUCCINYL-COA LIGASE
[GDP-FORMING]
BETA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
5 / 12 LEU B 322
GLY B 327
ILE B 282
ALA A 290
GLY B 358
None
1.04A 5veuH-2fpgB:
undetectable
5veuH-2fpgB:
20.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VLM_A_CVIA301_0
(REGULATORY PROTEIN
TETR)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
5 / 12 ALA A 169
GLU A 299
ILE A 212
TYR A  11
PHE A 300
None
1.24A 5vlmA-2fpgA:
undetectable
5vlmA-2fpgA:
18.95
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.
5YBB_B_SAMB601_1
(TYPE I
RESTRICTION-MODIFICA
TION SYSTEM
METHYLTRANSFERASE
SUBUNIT)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
ALPHA-CHAIN,
MITOCHONDRIAL
SUCCINYL-COA LIGASE
[GDP-FORMING]
BETA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa;
Sus
scrofa)
4 / 7 GLY B 358
GLY B 328
GLU B 357
THR A 174
None
0.75A 5ybbB-2fpgB:
undetectable
5ybbB-2fpgB:
23.70
Potential target for repurposing, i.e. matched protein structure has less than 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_0
(NS3 PROTEASE)
2fpg SUCCINYL-COA LIGASE
[GDP-FORMING]
BETA-CHAIN,
MITOCHONDRIAL

(Sus
scrofa)
6 / 12 GLN B  92
VAL B 205
ASP B 220
GLY B  57
ALA B  47
VAL B 103
None
None
K  B 396 ( 3.6A)
None
None
None
1.30A 6c2mC-2fpgB:
undetectable
6c2mC-2fpgB:
11.93