SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3fkj'

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.
1C6Y_B_MK1B524_2
(PROTEIN (PROTEASE))		 3fkj PUTATIVE
PHOSPHOSUGAR
ISOMERASES
(Salmonella
enterica) 		5 / 12 ALA A  99
ILE A  75
GLY A 102
ILE A 118
ILE A  15
 None
 0.81A 1c6yB-3fkjA:
undetectable		 1c6yB-3fkjA:
14.73
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.
1GTB_A_PZQA901_0
(GLUTATHIONE
S-TRANSFERASE)		 3fkj PUTATIVE
PHOSPHOSUGAR
ISOMERASES
(Salmonella
enterica) 		3 / 3 GLN A 183
TYR A 126
ARG A 125
 None
 0.75A 1gtbA-3fkjA:
2.2		 1gtbA-3fkjA:
18.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1NW5_A_SAMA401_0
(MODIFICATION
METHYLASE RSRI)		 3fkj PUTATIVE
PHOSPHOSUGAR
ISOMERASES
(Salmonella
enterica) 		5 / 12 PHE A 293
GLY A 295
SER A 203
ALA A 138
ALA A 137
 None
None
None
SCN  A 329 ( 4.2A)
SCN  A 329 (-3.6A)
 1.24A 1nw5A-3fkjA:
undetectable		 1nw5A-3fkjA:
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.
1P7L_C_SAMC685_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 3fkj PUTATIVE
PHOSPHOSUGAR
ISOMERASES
(Salmonella
enterica) 		4 / 8 GLN A  19
ASP A  14
ILE A  15
ILE A 101
 None
 0.89A 1p7lD-3fkjA:
undetectable		 1p7lD-3fkjA:
23.87
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.
1P7L_C_SAMC885_0
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 3fkj PUTATIVE
PHOSPHOSUGAR
ISOMERASES
(Salmonella
enterica) 		4 / 8 GLN A  19
ASP A  14
ILE A  15
ILE A 101
 None
 0.88A 1p7lC-3fkjA:
undetectable		 1p7lC-3fkjA:
23.87
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.
1Q23_G_FUAG708_2
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 3fkj PUTATIVE
PHOSPHOSUGAR
ISOMERASES
(Salmonella
enterica) 		3 / 3 VAL A  87
ALA A  88
HIS A  62
 None
 0.76A 1q23H-3fkjA:
undetectable		 1q23H-3fkjA:
19.66
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.
1Q23_I_FUAI707_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 3fkj PUTATIVE
PHOSPHOSUGAR
ISOMERASES
(Salmonella
enterica) 		3 / 3 VAL A  87
ALA A  88
HIS A  62
 None
 0.75A 1q23G-3fkjA:
undetectable		 1q23G-3fkjA:
19.66
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.
1Q23_L_FUAL710_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 3fkj PUTATIVE
PHOSPHOSUGAR
ISOMERASES
(Salmonella
enterica) 		3 / 3 VAL A  87
ALA A  88
HIS A  62
 None
 0.70A 1q23J-3fkjA:
undetectable		 1q23J-3fkjA:
19.66
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.
1RG9_A_SAMA385_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 3fkj PUTATIVE
PHOSPHOSUGAR
ISOMERASES
(Salmonella
enterica) 		4 / 8 GLN A  19
ASP A  14
ILE A  15
ILE A 101
 None
 0.89A 1rg9B-3fkjA:
undetectable		 1rg9B-3fkjA:
23.87
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.
1RG9_B_SAMB485_0
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 3fkj PUTATIVE
PHOSPHOSUGAR
ISOMERASES
(Salmonella
enterica) 		4 / 8 GLN A  19
ASP A  14
ILE A  15
ILE A 101
 None
 0.89A 1rg9A-3fkjA:
undetectable		 1rg9A-3fkjA:
23.87
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.
1RG9_C_SAMC585_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 3fkj PUTATIVE
PHOSPHOSUGAR
ISOMERASES
(Salmonella
enterica) 		4 / 8 GLN A  19
ASP A  14
ILE A  15
ILE A 101
 None
 0.89A 1rg9D-3fkjA:
undetectable		 1rg9D-3fkjA:
23.87
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.
1RG9_C_SAMC685_0
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 3fkj PUTATIVE
PHOSPHOSUGAR
ISOMERASES
(Salmonella
enterica) 		4 / 8 GLN A  19
ASP A  14
ILE A  15
ILE A 101
 None
 0.88A 1rg9C-3fkjA:
undetectable		 1rg9C-3fkjA:
23.87
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.
2FXE_A_DR7A102_2
(POL PROTEIN)		 3fkj PUTATIVE
PHOSPHOSUGAR
ISOMERASES
(Salmonella
enterica) 		5 / 11 ALA A  99
ILE A  75
GLY A 102
ILE A 118
ILE A  15
 None
 0.84A 2fxeB-3fkjA:
undetectable		 2fxeB-3fkjA:
13.91
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.
2IDW_B_017B401_1
(PROTEASE)		 3fkj PUTATIVE
PHOSPHOSUGAR
ISOMERASES
(Salmonella
enterica) 		5 / 11 ALA A  99
ILE A  75
GLY A 102
ILE A 118
ILE A  15
 None
 0.89A 2idwA-3fkjA:
undetectable		 2idwA-3fkjA:
13.61
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.
2NMY_A_ROCA401_1
(PROTEASE)		 3fkj PUTATIVE
PHOSPHOSUGAR
ISOMERASES
(Salmonella
enterica) 		5 / 12 ALA A  99
ILE A  75
GLY A 102
ILE A 118
ILE A  15
 None
 0.88A 2nmyA-3fkjA:
undetectable		 2nmyA-3fkjA:
13.61
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.
2NNK_A_ROCA401_2
(PROTEASE)		 3fkj PUTATIVE
PHOSPHOSUGAR
ISOMERASES
(Salmonella
enterica) 		3 / 3 ARG A  23
VAL A  92
THR A  64
 None
 0.84A 2nnkA-3fkjA:
undetectable		 2nnkA-3fkjA:
13.31
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.
2R5Q_D_1UND900_2
(PROTEASE)		 3fkj PUTATIVE
PHOSPHOSUGAR
ISOMERASES
(Salmonella
enterica) 		5 / 10 ALA A  99
ILE A  75
GLY A 102
ILE A 118
ILE A  15
 None
 0.93A 2r5qD-3fkjA:
undetectable		 2r5qD-3fkjA:
13.35
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.
2VH3_A_DAHA2_1
(RANASMURFIN)		 3fkj PUTATIVE
PHOSPHOSUGAR
ISOMERASES
(Salmonella
enterica) 		5 / 9 PHE A  36
GLY A  35
LYS A 136
SER A  78
ALA A  77
 None
 1.26A 2vh3A-3fkjA:
undetectable		 2vh3A-3fkjA:
17.91
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.
3APX_A_Z80A190_1
(ALPHA-1-ACID
GLYCOPROTEIN 2)		 3fkj PUTATIVE
PHOSPHOSUGAR
ISOMERASES
(Salmonella
enterica) 		5 / 12 PHE A  26
VAL A  24
THR A 151
GLU A 152
PHE A  42
 None
 0.76A 3apxA-3fkjA:
undetectable		 3apxA-3fkjA:
19.01
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.
3BVB_B_017B401_1
(PROTEASE
(RETROPEPSIN))		 3fkj PUTATIVE
PHOSPHOSUGAR
ISOMERASES
(Salmonella
enterica) 		5 / 12 ALA A  99
ILE A  75
GLY A 102
ILE A 118
ILE A  15
 None
 0.82A 3bvbA-3fkjA:
undetectable		 3bvbA-3fkjA:
13.91
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.
3D1X_A_ROCA201_1
(HIV-1 PROTEASE)		 3fkj PUTATIVE
PHOSPHOSUGAR
ISOMERASES
(Salmonella
enterica) 		5 / 12 ALA A  99
ILE A  75
GLY A 102
ILE A 118
ILE A  15
 None
 0.85A 3d1xA-3fkjA:
undetectable		 3d1xA-3fkjA:
13.61
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.
3D1Y_A_ROCA201_1
(HIV-1 PROTEASE)		 3fkj PUTATIVE
PHOSPHOSUGAR
ISOMERASES
(Salmonella
enterica) 		5 / 12 ALA A  99
ILE A  75
GLY A 102
ILE A 118
ILE A  15
 None
 0.81A 3d1yA-3fkjA:
undetectable		 3d1yA-3fkjA:
13.61
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.
3D1Z_B_017B201_1
(HIV-1 PROTEASE)		 3fkj PUTATIVE
PHOSPHOSUGAR
ISOMERASES
(Salmonella
enterica) 		5 / 12 ALA A  99
ILE A  75
GLY A 102
ILE A 118
ILE A  15
 None
 0.72A 3d1zA-3fkjA:
undetectable		 3d1zA-3fkjA:
13.61
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.
3EKW_B_DR7B100_1
(PROTEASE)		 3fkj PUTATIVE
PHOSPHOSUGAR
ISOMERASES
(Salmonella
enterica) 		5 / 10 ALA A  99
ILE A  75
GLY A 102
ILE A 118
ILE A  15
 None
 0.83A 3ekwA-3fkjA:
undetectable		 3ekwA-3fkjA:
13.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3EKX_B_1UNB201_2
(PROTEASE)		 3fkj PUTATIVE
PHOSPHOSUGAR
ISOMERASES
(Salmonella
enterica) 		5 / 11 ALA A  99
ILE A  75
GLY A 102
ILE A 118
ILE A  15
 None
 0.98A 3ekxB-3fkjA:
undetectable		 3ekxB-3fkjA:
13.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3EL1_A_DR7A100_2
(PROTEASE)		 3fkj PUTATIVE
PHOSPHOSUGAR
ISOMERASES
(Salmonella
enterica) 		5 / 12 ALA A  99
ILE A  75
GLY A 102
ILE A 118
ILE A  15
 None
 0.90A 3el1B-3fkjA:
undetectable		 3el1B-3fkjA:
13.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3LZV_A_017A200_2
(HIV-1 PROTEASE)		 3fkj PUTATIVE
PHOSPHOSUGAR
ISOMERASES
(Salmonella
enterica) 		5 / 11 ALA A  99
ILE A  75
GLY A 102
ILE A 118
ILE A  15
 None
 0.82A 3lzvB-3fkjA:
undetectable		 3lzvB-3fkjA:
14.11
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.
3NDT_A_ROCA101_3
(PROTEASE)		 3fkj PUTATIVE
PHOSPHOSUGAR
ISOMERASES
(Salmonella
enterica) 		5 / 12 ALA A  99
ILE A  75
GLY A 102
ILE A 118
ILE A  15
 None
 0.84A 3ndtB-3fkjA:
undetectable		 3ndtB-3fkjA:
13.61
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.
3NDU_D_ROCD100_3
(PROTEASE)		 3fkj PUTATIVE
PHOSPHOSUGAR
ISOMERASES
(Salmonella
enterica) 		3 / 3 ARG A  23
VAL A  92
THR A  64
 None
 0.87A 3nduD-3fkjA:
undetectable		 3nduD-3fkjA:
13.61
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.
3NDW_A_RITA100_2
(PROTEASE)		 3fkj PUTATIVE
PHOSPHOSUGAR
ISOMERASES
(Salmonella
enterica) 		5 / 9 ALA A  99
ILE A  75
GLY A 102
ILE A 118
ILE A  15
 None
 0.88A 3ndwB-3fkjA:
undetectable		 3ndwB-3fkjA:
13.61
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.
3NDX_A_RITA100_2
(PROTEASE)		 3fkj PUTATIVE
PHOSPHOSUGAR
ISOMERASES
(Salmonella
enterica) 		5 / 11 ALA A  99
ILE A  75
GLY A 102
ILE A 118
ILE A  15
 None
 0.88A 3ndxB-3fkjA:
undetectable		 3ndxB-3fkjA:
13.61
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.
3NU6_B_478B401_1
(PROTEASE)		 3fkj PUTATIVE
PHOSPHOSUGAR
ISOMERASES
(Salmonella
enterica) 		5 / 10 ALA A  99
ILE A  75
GLY A 102
ILE A 118
ILE A  15
 None
 0.72A 3nu6A-3fkjA:
undetectable		 3nu6A-3fkjA:
13.61
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.
3NUJ_B_478B401_1
(PROTEASE)		 3fkj PUTATIVE
PHOSPHOSUGAR
ISOMERASES
(Salmonella
enterica) 		5 / 10 ALA A  99
ILE A  75
GLY A 102
ILE A 118
ILE A  15
 None
 0.74A 3nujA-3fkjA:
undetectable		 3nujA-3fkjA:
13.61
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.
3NUO_B_478B478_1
(PROTEASE)		 3fkj PUTATIVE
PHOSPHOSUGAR
ISOMERASES
(Salmonella
enterica) 		5 / 9 ALA A  99
ILE A  75
GLY A 102
ILE A 118
ILE A  15
 None
 0.76A 3nuoA-3fkjA:
undetectable		 3nuoA-3fkjA:
13.61
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.
3TL9_A_ROCA401_2
(PROTEASE)		 3fkj PUTATIVE
PHOSPHOSUGAR
ISOMERASES
(Salmonella
enterica) 		3 / 3 ARG A  23
VAL A  92
THR A  64
 None
 0.86A 3tl9A-3fkjA:
undetectable		 3tl9A-3fkjA:
17.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4AQL_A_TXCA1452_1
(GUANINE DEAMINASE)		 3fkj PUTATIVE
PHOSPHOSUGAR
ISOMERASES
(Salmonella
enterica) 		5 / 12 LEU A 160
LEU A 141
GLU A  46
ALA A  47
SER A 286
 None
 1.38A 4aqlA-3fkjA:
undetectable		 4aqlA-3fkjA:
21.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4DQB_B_017B101_1
(ASPARTYL PROTEASE)		 3fkj PUTATIVE
PHOSPHOSUGAR
ISOMERASES
(Salmonella
enterica) 		5 / 12 ALA A  99
ILE A  75
GLY A 102
ILE A 118
ILE A  15
 None
 0.81A 4dqbA-3fkjA:
undetectable		 4dqbA-3fkjA:
13.61
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.
4DQF_B_017B101_1
(ASPARTYL PROTEASE)		 3fkj PUTATIVE
PHOSPHOSUGAR
ISOMERASES
(Salmonella
enterica) 		5 / 12 ALA A  99
ILE A  75
GLY A 102
ILE A 118
ILE A  15
 None
 0.84A 4dqfA-3fkjA:
undetectable		 4dqfA-3fkjA:
13.91
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.
4FVQ_A_ACTA904_0
(TYROSINE-PROTEIN
KINASE JAK2)		 3fkj PUTATIVE
PHOSPHOSUGAR
ISOMERASES
(Salmonella
enterica) 		3 / 3 PHE A 293
VAL A 289
GLU A 159
 None
 0.78A 4fvqA-3fkjA:
undetectable		 4fvqA-3fkjA:
21.86
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.
4J14_A_X2NA602_1
(CHOLESTEROL
24-HYDROXYLASE)		 3fkj PUTATIVE
PHOSPHOSUGAR
ISOMERASES
(Salmonella
enterica) 		5 / 10 ALA A  77
LEU A 103
ILE A  11
ALA A   8
ALA A 144
 None
 1.01A 4j14A-3fkjA:
undetectable		 4j14A-3fkjA:
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.
4JLT_A_8PRA505_1
(CYTOCHROME P450 2B4)		 3fkj PUTATIVE
PHOSPHOSUGAR
ISOMERASES
(Salmonella
enterica) 		4 / 8 ILE A 147
ILE A  15
ALA A  99
VAL A  52
 None
 0.75A 4jltA-3fkjA:
1.8		 4jltA-3fkjA:
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.
4KTT_A_SAMA405_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 3fkj PUTATIVE
PHOSPHOSUGAR
ISOMERASES
(Salmonella
enterica) 		4 / 8 GLN A  19
ASP A  14
ILE A  15
ILE A 101
 None
 0.88A 4kttB-3fkjA:
undetectable		 4kttB-3fkjA:
23.24
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.
4KTT_C_SAMC404_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 3fkj PUTATIVE
PHOSPHOSUGAR
ISOMERASES
(Salmonella
enterica) 		4 / 8 GLN A  19
ASP A  14
ILE A  15
ILE A 101
 None
 0.84A 4kttD-3fkjA:
undetectable		 4kttD-3fkjA:
23.24
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.
4NDN_A_SAMA407_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 3fkj PUTATIVE
PHOSPHOSUGAR
ISOMERASES
(Salmonella
enterica) 		4 / 8 GLN A  19
ASP A  14
ILE A  15
ILE A 101
 None
 0.83A 4ndnB-3fkjA:
undetectable		 4ndnB-3fkjA:
23.24
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.
4NDN_C_SAMC405_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 3fkj PUTATIVE
PHOSPHOSUGAR
ISOMERASES
(Salmonella
enterica) 		4 / 8 GLN A  19
ASP A  14
ILE A  15
ILE A 101
 None
 0.83A 4ndnD-3fkjA:
undetectable		 4ndnD-3fkjA:
23.24
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.
4NJT_B_017B101_1
(PROTEASE)		 3fkj PUTATIVE
PHOSPHOSUGAR
ISOMERASES
(Salmonella
enterica) 		5 / 11 ALA A  99
ILE A  75
GLY A 102
ILE A 118
ILE A  15
 None
 0.75A 4njtA-3fkjA:
undetectable		 4njtA-3fkjA:
11.83
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.
4NJT_D_017D101_1
(PROTEASE)		 3fkj PUTATIVE
PHOSPHOSUGAR
ISOMERASES
(Salmonella
enterica) 		5 / 11 ALA A  99
ILE A  75
GLY A 102
ILE A 118
ILE A  15
 None
 0.85A 4njtC-3fkjA:
undetectable		 4njtC-3fkjA:
11.83
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.
4PGF_A_ADNA502_2
(ADENOSYLHOMOCYSTEINA
SE)		 3fkj PUTATIVE
PHOSPHOSUGAR
ISOMERASES
(Salmonella
enterica) 		4 / 6 THR A  83
GLU A  85
THR A  86
THR A  34
 None
 0.69A 4pgfA-3fkjA:
undetectable		 4pgfA-3fkjA:
20.77
Potential target for repurposing, i.e. matched protein structure has less than 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_2
(ASPARTYL PROTEASE)		 3fkj PUTATIVE
PHOSPHOSUGAR
ISOMERASES
(Salmonella
enterica) 		5 / 12 ALA A  99
ILE A  75
GLY A 102
ILE A 118
ILE A  15
 None
 0.77A 4q1xB-3fkjA:
undetectable		 4q1xB-3fkjA:
13.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Q1Y_A_017A106_2
(ASPARTYL PROTEASE)		 3fkj PUTATIVE
PHOSPHOSUGAR
ISOMERASES
(Salmonella
enterica) 		5 / 12 ALA A  99
ILE A  75
GLY A 102
ILE A 118
ILE A  15
 None
 0.75A 4q1yB-3fkjA:
undetectable		 4q1yB-3fkjA:
13.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4RVJ_B_478B101_1
(HIV-1 PROTEASE)		 3fkj PUTATIVE
PHOSPHOSUGAR
ISOMERASES
(Salmonella
enterica) 		5 / 11 ALA A  99
ILE A  75
GLY A 102
ILE A 118
ILE A  15
 None
 0.71A 4rvjA-3fkjA:
undetectable		 4rvjA-3fkjA:
12.54
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.
4RVJ_D_478D101_1
(HIV-1 PROTEASE)		 3fkj PUTATIVE
PHOSPHOSUGAR
ISOMERASES
(Salmonella
enterica) 		5 / 11 ALA A  99
ILE A  75
GLY A 102
ILE A 118
ILE A  15
 None
 0.72A 4rvjC-3fkjA:
undetectable		 4rvjC-3fkjA:
12.54
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.
4WS0_A_URFA301_1
(URACIL-DNA
GLYCOSYLASE)		 3fkj PUTATIVE
PHOSPHOSUGAR
ISOMERASES
(Salmonella
enterica) 		4 / 7 GLY A 199
TYR A  41
SER A 203
HIS A 227
 None
 1.18A 4ws0A-3fkjA:
undetectable		 4ws0A-3fkjA:
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.
5EEV_L_TRPL101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3fkj PUTATIVE
PHOSPHOSUGAR
ISOMERASES
(Salmonella
enterica) 		4 / 8 SER A 250
GLY A 229
HIS A 227
THR A 254
 None
 0.95A 5eevL-3fkjA:
undetectable
5eevV-3fkjA:
undetectable		 5eevL-3fkjA:
14.77
5eevV-3fkjA:
14.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EEW_L_TRPL101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3fkj PUTATIVE
PHOSPHOSUGAR
ISOMERASES
(Salmonella
enterica) 		4 / 8 SER A 250
GLY A 229
HIS A 227
THR A 254
 None
 0.95A 5eewL-3fkjA:
undetectable
5eewV-3fkjA:
undetectable		 5eewL-3fkjA:
14.77
5eewV-3fkjA:
14.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EF3_L_TRPL101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3fkj PUTATIVE
PHOSPHOSUGAR
ISOMERASES
(Salmonella
enterica) 		4 / 8 SER A 250
GLY A 229
HIS A 227
THR A 254
 None
 0.95A 5ef3L-3fkjA:
undetectable
5ef3V-3fkjA:
undetectable		 5ef3L-3fkjA:
14.77
5ef3V-3fkjA:
14.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KQX_A_ROCA101_1
(PROTEASE E35D-SQV)		 3fkj PUTATIVE
PHOSPHOSUGAR
ISOMERASES
(Salmonella
enterica) 		5 / 12 ALA A  99
ILE A  75
GLY A 102
ILE A 118
ILE A  15
 None
 0.77A 5kqxA-3fkjA:
undetectable		 5kqxA-3fkjA:
13.91
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.
5KR0_A_478A101_1
(PROTEASE E35D-APV)		 3fkj PUTATIVE
PHOSPHOSUGAR
ISOMERASES
(Salmonella
enterica) 		5 / 9 ALA A  99
ILE A  75
GLY A 102
ILE A 118
ILE A  15
 None
 0.72A 5kr0A-3fkjA:
undetectable		 5kr0A-3fkjA:
13.91
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.
5T8S_B_SAMB402_0
(S-ADENOSYLMETHIONINE
SYNTHASE)		 3fkj PUTATIVE
PHOSPHOSUGAR
ISOMERASES
(Salmonella
enterica) 		4 / 8 GLN A  19
ASP A  14
ILE A  15
ILE A 101
 None
 0.86A 5t8sA-3fkjA:
undetectable		 5t8sA-3fkjA:
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.
6DH3_A_017A101_1
(PROTEASE)		 3fkj PUTATIVE
PHOSPHOSUGAR
ISOMERASES
(Salmonella
enterica) 		5 / 12 ALA A  99
ILE A  75
GLY A 102
ILE A 118
ILE A  15
 None
 0.81A 6dh3B-3fkjA:
undetectable		 6dh3B-3fkjA:
12.13
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.
6DJ2_B_AB1B201_0
(HIV-1 PROTEASE)		 3fkj PUTATIVE
PHOSPHOSUGAR
ISOMERASES
(Salmonella
enterica) 		5 / 10 ALA A  99
ILE A  75
GLY A 102
ILE A 118
ILE A  15
 None
 0.89A 6dj2A-3fkjA:
undetectable		 6dj2A-3fkjA:
11.28
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.
6HLO_A_GBQA1501_1
(SUBSTANCE-P
RECEPTOR,GLGA
GLYCOGEN
SYNTHASE,SUBSTANCE-P
RECEPTOR)		 3fkj PUTATIVE
PHOSPHOSUGAR
ISOMERASES
(Salmonella
enterica) 		5 / 9 ILE A  15
ILE A  11
GLU A  22
VAL A  73
ILE A 101
 None
 1.40A 6hloA-3fkjA:
4.1		 6hloA-3fkjA:
21.77