SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3ifr'

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.
1R9O_A_FLPA501_1
(CYTOCHROME P450 2C9)
3ifr CARBOHYDRATE KINASE,
FGGY

(Rhodospirillum
rubrum)
5 / 12 VAL A  24
ILE A 447
LEU A 453
ALA A 442
LEU A 461
None
0.93A 1r9oA-3ifrA:
undetectable
1r9oA-3ifrA:
20.86
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.
1RJD_A_SAMA801_0
(CARBOXY METHYL
TRANSFERASE FOR
PROTEIN PHOSPHATASE
2A CATALYTIC SUBUNIT)
3ifr CARBOHYDRATE KINASE,
FGGY

(Rhodospirillum
rubrum)
5 / 12 ILE A 419
ALA A 406
GLY A 410
SER A 413
LEU A 379
None
1.08A 1rjdA-3ifrA:
undetectable
1rjdA-3ifrA:
21.24
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.
1RJD_B_SAMB802_0
(CARBOXY METHYL
TRANSFERASE FOR
PROTEIN PHOSPHATASE
2A CATALYTIC SUBUNIT)
3ifr CARBOHYDRATE KINASE,
FGGY

(Rhodospirillum
rubrum)
5 / 12 ILE A 419
ALA A 406
GLY A 410
SER A 413
LEU A 379
None
1.07A 1rjdB-3ifrA:
undetectable
1rjdB-3ifrA:
21.24
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.
1RJD_C_SAMC803_0
(CARBOXY METHYL
TRANSFERASE FOR
PROTEIN PHOSPHATASE
2A CATALYTIC SUBUNIT)
3ifr CARBOHYDRATE KINASE,
FGGY

(Rhodospirillum
rubrum)
5 / 12 ILE A 419
ALA A 406
GLY A 410
SER A 413
LEU A 379
None
1.05A 1rjdC-3ifrA:
undetectable
1rjdC-3ifrA:
21.24
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.
2BDM_A_TMIA501_1
(CYTOCHROME P450 2B4)
3ifr CARBOHYDRATE KINASE,
FGGY

(Rhodospirillum
rubrum)
4 / 7 SER A 192
GLY A 186
THR A 140
ILE A 205
None
0.98A 2bdmA-3ifrA:
undetectable
2bdmA-3ifrA:
21.49
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.
2BXE_B_1FLB2002_1
(SERUM ALBUMIN)
3ifr CARBOHYDRATE KINASE,
FGGY

(Rhodospirillum
rubrum)
5 / 11 ARG A 144
ALA A 141
ALA A 119
GLU A 120
VAL A 134
None
1.06A 2bxeB-3ifrA:
undetectable
2bxeB-3ifrA:
21.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2G72_B_SAMB2002_1
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)
3ifr CARBOHYDRATE KINASE,
FGGY

(Rhodospirillum
rubrum)
4 / 7 TYR A 295
GLY A 131
TYR A 288
ASP A 122
None
1.05A 2g72B-3ifrA:
undetectable
2g72B-3ifrA:
22.10
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.
2Q63_A_1UNA1001_1
(PROTEASE RETROPEPSIN)
3ifr CARBOHYDRATE KINASE,
FGGY

(Rhodospirillum
rubrum)
6 / 12 LEU A 435
GLY A 440
ALA A 442
ILE A  80
VAL A  33
ILE A  22
None
1.46A 2q63A-3ifrA:
undetectable
2q63A-3ifrA:
10.08
Potential target for repurposing, i.e. matched protein structure has less than 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_A_CHDA803_0
(FERROCHELATASE)
3ifr CARBOHYDRATE KINASE,
FGGY

(Rhodospirillum
rubrum)
4 / 5 LEU A 233
PRO A 234
LEU A 237
ILE A  80
None
0.79A 2qd4A-3ifrA:
undetectable
2qd4A-3ifrA:
21.66
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.
3CZH_A_D2VA602_1
(CYTOCHROME P450 2R1)
3ifr CARBOHYDRATE KINASE,
FGGY

(Rhodospirillum
rubrum)
5 / 12 VAL A 439
ALA A 441
ALA A 250
VAL A  33
ILE A  20
None
1.03A 3czhA-3ifrA:
undetectable
3czhA-3ifrA:
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.
3GYQ_B_SAMB270_0
(RRNA
(ADENOSINE-2'-O-)-ME
THYLTRANSFERASE)
3ifr CARBOHYDRATE KINASE,
FGGY

(Rhodospirillum
rubrum)
5 / 11 LEU A  12
ALA A 442
ILE A  10
LEU A  23
VAL A  33
None
1.20A 3gyqB-3ifrA:
undetectable
3gyqB-3ifrA:
21.83
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.
3KP6_A_SALA3005_1
(TRANSCRIPTIONAL
REGULATOR TCAR)
3ifr CARBOHYDRATE KINASE,
FGGY

(Rhodospirillum
rubrum)
4 / 8 ASN A 309
LEU A 315
ALA A 323
HIS A 324
None
1.03A 3kp6A-3ifrA:
2.0
3kp6A-3ifrA:
15.77
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.
3ME6_C_CGEC501_1
(CYTOCHROME P450 2B4)
3ifr CARBOHYDRATE KINASE,
FGGY

(Rhodospirillum
rubrum)
5 / 9 ILE A 167
ALA A 227
THR A 231
VAL A 239
VAL A  82
None
1.17A 3me6C-3ifrA:
undetectable
3me6C-3ifrA:
21.49
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.
4EAH_F_ACTF402_0
(ACTIN, ALPHA
SKELETAL MUSCLE)
3ifr CARBOHYDRATE KINASE,
FGGY

(Rhodospirillum
rubrum)
3 / 3 PHE A 485
ASP A 479
ARG A 388
None
0.84A 4eahF-3ifrA:
6.7
4eahF-3ifrA:
22.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EAH_G_ACTG401_0
(ACTIN, ALPHA
SKELETAL MUSCLE)
3ifr CARBOHYDRATE KINASE,
FGGY

(Rhodospirillum
rubrum)
3 / 3 PHE A 485
ASP A 479
ARG A 388
None
0.83A 4eahG-3ifrA:
6.7
4eahG-3ifrA:
22.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4F4D_B_CHDB504_0
(FERROCHELATASE,
MITOCHONDRIAL)
3ifr CARBOHYDRATE KINASE,
FGGY

(Rhodospirillum
rubrum)
4 / 4 LEU A 233
PRO A 234
LEU A 237
ILE A  80
None
0.92A 4f4dB-3ifrA:
undetectable
4f4dB-3ifrA:
21.78
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.
4JDS_C_SAMC401_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)
3ifr CARBOHYDRATE KINASE,
FGGY

(Rhodospirillum
rubrum)
5 / 11 ILE A  20
ALA A 438
GLY A  11
GLY A 242
ASN A 168
None
1.32A 4jdsC-3ifrA:
undetectable
4jdsC-3ifrA:
19.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JLG_A_SAMA401_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)
3ifr CARBOHYDRATE KINASE,
FGGY

(Rhodospirillum
rubrum)
5 / 12 ILE A  20
ALA A 438
GLY A  11
GLY A 242
ASN A 168
None
1.24A 4jlgA-3ifrA:
undetectable
4jlgA-3ifrA:
19.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4PEV_A_ADNA501_2
(MEMBRANE LIPOPROTEIN
FAMILY PROTEIN)
3ifr CARBOHYDRATE KINASE,
FGGY

(Rhodospirillum
rubrum)
3 / 3 PRO A 345
LEU A 344
HIS A 493
None
0.67A 4pevA-3ifrA:
undetectable
4pevA-3ifrA:
24.62
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.
4QVL_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
3ifr CARBOHYDRATE KINASE,
FGGY

(Rhodospirillum
rubrum)
5 / 11 ALA A 441
ALA A 438
GLY A 241
GLY A 242
ALA A 243
None
1.01A 4qvlK-3ifrA:
undetectable
4qvlL-3ifrA:
undetectable
4qvlK-3ifrA:
18.66
4qvlL-3ifrA:
19.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QVL_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
3ifr CARBOHYDRATE KINASE,
FGGY

(Rhodospirillum
rubrum)
5 / 11 ALA A 441
ALA A 438
GLY A 241
GLY A 242
ALA A 243
None
1.01A 4qvlY-3ifrA:
undetectable
4qvlZ-3ifrA:
undetectable
4qvlY-3ifrA:
18.66
4qvlZ-3ifrA:
19.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QVM_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
3ifr CARBOHYDRATE KINASE,
FGGY

(Rhodospirillum
rubrum)
5 / 9 ALA A 441
ALA A 438
GLY A 241
GLY A 242
ALA A 243
None
1.02A 4qvmK-3ifrA:
undetectable
4qvmL-3ifrA:
undetectable
4qvmK-3ifrA:
18.66
4qvmL-3ifrA:
19.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QVM_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
3ifr CARBOHYDRATE KINASE,
FGGY

(Rhodospirillum
rubrum)
5 / 10 ALA A 441
ALA A 438
GLY A 241
GLY A 242
ALA A 243
None
1.02A 4qvmY-3ifrA:
undetectable
4qvmZ-3ifrA:
undetectable
4qvmY-3ifrA:
18.66
4qvmZ-3ifrA:
19.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QVN_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
3ifr CARBOHYDRATE KINASE,
FGGY

(Rhodospirillum
rubrum)
5 / 11 GLY A 305
THR A 304
ALA A 268
ASP A 270
CYH A 300
None
1.48A 4qvnH-3ifrA:
undetectable
4qvnI-3ifrA:
undetectable
4qvnH-3ifrA:
20.04
4qvnI-3ifrA:
18.69
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.
4QVN_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
3ifr CARBOHYDRATE KINASE,
FGGY

(Rhodospirillum
rubrum)
5 / 10 GLY A 305
THR A 304
ALA A 268
ASP A 270
CYH A 300
None
1.47A 4qvnV-3ifrA:
undetectable
4qvnW-3ifrA:
undetectable
4qvnV-3ifrA:
20.04
4qvnW-3ifrA:
18.69
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.
4QVP_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
3ifr CARBOHYDRATE KINASE,
FGGY

(Rhodospirillum
rubrum)
5 / 10 ALA A 441
ALA A 438
GLY A 241
GLY A 242
ALA A 243
None
0.99A 4qvpK-3ifrA:
undetectable
4qvpL-3ifrA:
undetectable
4qvpK-3ifrA:
17.54
4qvpL-3ifrA:
19.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QVP_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
3ifr CARBOHYDRATE KINASE,
FGGY

(Rhodospirillum
rubrum)
5 / 10 ALA A 441
ALA A 438
GLY A 241
GLY A 242
ALA A 243
None
0.99A 4qvpY-3ifrA:
undetectable
4qvpZ-3ifrA:
undetectable
4qvpY-3ifrA:
17.54
4qvpZ-3ifrA:
19.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QVQ_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
3ifr CARBOHYDRATE KINASE,
FGGY

(Rhodospirillum
rubrum)
5 / 11 GLY A 305
THR A 304
ALA A 268
ASP A 270
CYH A 300
None
1.47A 4qvqH-3ifrA:
undetectable
4qvqI-3ifrA:
undetectable
4qvqH-3ifrA:
20.04
4qvqI-3ifrA:
18.69
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.
4QVQ_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
3ifr CARBOHYDRATE KINASE,
FGGY

(Rhodospirillum
rubrum)
5 / 11 GLY A 305
THR A 304
ALA A 268
ASP A 270
CYH A 300
None
1.47A 4qvqV-3ifrA:
undetectable
4qvqW-3ifrA:
undetectable
4qvqV-3ifrA:
20.04
4qvqW-3ifrA:
18.69
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.
4QW1_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
3ifr CARBOHYDRATE KINASE,
FGGY

(Rhodospirillum
rubrum)
5 / 11 ALA A 441
ALA A 438
GLY A 241
GLY A 242
ALA A 243
None
1.00A 4qw1K-3ifrA:
undetectable
4qw1L-3ifrA:
undetectable
4qw1K-3ifrA:
18.86
4qw1L-3ifrA:
19.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QW1_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
3ifr CARBOHYDRATE KINASE,
FGGY

(Rhodospirillum
rubrum)
5 / 10 ALA A 441
ALA A 438
GLY A 241
GLY A 242
ALA A 243
None
1.00A 4qw1Y-3ifrA:
undetectable
4qw1Z-3ifrA:
undetectable
4qw1Y-3ifrA:
18.86
4qw1Z-3ifrA:
19.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QW3_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
3ifr CARBOHYDRATE KINASE,
FGGY

(Rhodospirillum
rubrum)
5 / 10 ALA A 441
ALA A 438
GLY A 241
GLY A 242
ALA A 243
None
1.02A 4qw3K-3ifrA:
undetectable
4qw3L-3ifrA:
undetectable
4qw3K-3ifrA:
18.66
4qw3L-3ifrA:
19.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QW3_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
3ifr CARBOHYDRATE KINASE,
FGGY

(Rhodospirillum
rubrum)
5 / 10 ALA A 441
ALA A 438
GLY A 241
GLY A 242
ALA A 243
None
1.02A 4qw3Y-3ifrA:
undetectable
4qw3Z-3ifrA:
undetectable
4qw3Y-3ifrA:
18.66
4qw3Z-3ifrA:
19.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QWU_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
3ifr CARBOHYDRATE KINASE,
FGGY

(Rhodospirillum
rubrum)
5 / 11 GLY A 305
THR A 304
ALA A 268
ASP A 270
CYH A 300
None
1.46A 4qwuH-3ifrA:
undetectable
4qwuI-3ifrA:
undetectable
4qwuH-3ifrA:
20.04
4qwuI-3ifrA:
18.69
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.
4QWU_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
3ifr CARBOHYDRATE KINASE,
FGGY

(Rhodospirillum
rubrum)
5 / 11 GLY A 305
THR A 304
ALA A 268
ASP A 270
CYH A 300
None
1.46A 4qwuV-3ifrA:
undetectable
4qwuW-3ifrA:
undetectable
4qwuV-3ifrA:
20.04
4qwuW-3ifrA:
18.69
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.
4R7I_A_STIA1001_2
(MACROPHAGE
COLONY-STIMULATING
FACTOR 1 RECEPTOR)
3ifr CARBOHYDRATE KINASE,
FGGY

(Rhodospirillum
rubrum)
4 / 5 LEU A  92
VAL A 177
VAL A 139
TYR A 166
None
1.09A 4r7iA-3ifrA:
undetectable
4r7iA-3ifrA:
21.24
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.
4XE3_A_CL6A502_1
(CYTOCHROME P-450)
3ifr CARBOHYDRATE KINASE,
FGGY

(Rhodospirillum
rubrum)
4 / 5 LEU A 424
ALA A 406
VAL A 273
ILE A 255
None
0.76A 4xe3A-3ifrA:
undetectable
4xe3A-3ifrA:
25.70
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.
4XE3_B_CL6B502_1
(CYTOCHROME P-450)
3ifr CARBOHYDRATE KINASE,
FGGY

(Rhodospirillum
rubrum)
4 / 5 LEU A 424
ALA A 406
VAL A 273
ILE A 255
None
0.64A 4xe3B-3ifrA:
undetectable
4xe3B-3ifrA:
25.70
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.
5BXN_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
3ifr CARBOHYDRATE KINASE,
FGGY

(Rhodospirillum
rubrum)
5 / 11 ALA A 441
ALA A 438
GLY A 241
GLY A 242
ALA A 243
None
1.03A 5bxnK-3ifrA:
undetectable
5bxnL-3ifrA:
undetectable
5bxnK-3ifrA:
18.66
5bxnL-3ifrA:
19.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5BXN_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
3ifr CARBOHYDRATE KINASE,
FGGY

(Rhodospirillum
rubrum)
5 / 11 ALA A 441
ALA A 438
GLY A 241
GLY A 242
ALA A 243
None
1.03A 5bxnY-3ifrA:
undetectable
5bxnZ-3ifrA:
undetectable
5bxnY-3ifrA:
18.66
5bxnZ-3ifrA:
19.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5D0X_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
3ifr CARBOHYDRATE KINASE,
FGGY

(Rhodospirillum
rubrum)
5 / 9 ALA A 441
ALA A 438
GLY A 241
GLY A 242
ALA A 243
None
1.01A 5d0xK-3ifrA:
undetectable
5d0xL-3ifrA:
undetectable
5d0xK-3ifrA:
18.15
5d0xL-3ifrA:
19.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5D0X_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
3ifr CARBOHYDRATE KINASE,
FGGY

(Rhodospirillum
rubrum)
5 / 9 ALA A 441
ALA A 438
GLY A 241
GLY A 242
ALA A 243
None
1.01A 5d0xY-3ifrA:
undetectable
5d0xZ-3ifrA:
undetectable
5d0xY-3ifrA:
18.15
5d0xZ-3ifrA:
19.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IZF_E_AZ1E2_1
(CAMP-DEPENDENT
PROTEIN KINASE
CATALYTIC SUBUNIT
ALPHA
6J9-ZEU-DAR-ACA-DAR-
NH2)
3ifr CARBOHYDRATE KINASE,
FGGY

(Rhodospirillum
rubrum)
4 / 7 GLY A 410
GLY A 305
SER A 306
LEU A 379
None
0.88A 5izfA-3ifrA:
undetectable
5izfA-3ifrA:
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.
5T2Z_B_017B201_1
(PROTEASE)
3ifr CARBOHYDRATE KINASE,
FGGY

(Rhodospirillum
rubrum)
5 / 12 ASP A 107
GLY A 108
PRO A 101
SER A 102
ILE A 103
None
1.06A 5t2zA-3ifrA:
undetectable
5t2zA-3ifrA:
11.92
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.
5VOO_D_C2FD3001_0
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)
3ifr CARBOHYDRATE KINASE,
FGGY

(Rhodospirillum
rubrum)
5 / 12 ASN A 298
GLY A 299
ASP A 287
LEU A 138
GLY A 131
PO4  A 509 (-3.6A)
None
PO4  A 509 ( 4.4A)
None
None
1.14A 5vooD-3ifrA:
undetectable
5vooD-3ifrA:
23.96
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.
5VOO_E_C2FE3001_1
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)
3ifr CARBOHYDRATE KINASE,
FGGY

(Rhodospirillum
rubrum)
4 / 5 ASN A 180
ASP A 287
ASN A 298
ASP A 270
None
PO4  A 509 ( 4.4A)
PO4  A 509 (-3.6A)
None
1.49A 5vooE-3ifrA:
undetectable
5vooE-3ifrA:
23.96
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.
5VOO_F_C2FF3001_0
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)
3ifr CARBOHYDRATE KINASE,
FGGY

(Rhodospirillum
rubrum)
5 / 12 ASN A 298
GLY A 299
ASP A 287
LEU A 138
GLY A 131
PO4  A 509 (-3.6A)
None
PO4  A 509 ( 4.4A)
None
None
1.11A 5vooF-3ifrA:
undetectable
5vooF-3ifrA:
23.96
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.
5VOP_B_C2FB3001_0
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)
3ifr CARBOHYDRATE KINASE,
FGGY

(Rhodospirillum
rubrum)
5 / 12 ASN A 298
GLY A 299
ASP A 287
LEU A 138
GLY A 131
PO4  A 509 (-3.6A)
None
PO4  A 509 ( 4.4A)
None
None
1.10A 5vopB-3ifrA:
2.3
5vopB-3ifrA:
23.96
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.
5VYH_A_FOLA409_0
(S PROTEIN)
3ifr CARBOHYDRATE KINASE,
FGGY

(Rhodospirillum
rubrum)
5 / 10 PRO A 292
HIS A 217
ALA A 278
GLY A 131
THR A 130
None
1.37A 5vyhA-3ifrA:
undetectable
5vyhA-3ifrA:
20.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B0L_B_TA1B502_1
(TUBULIN BETA CHAIN)
3ifr CARBOHYDRATE KINASE,
FGGY

(Rhodospirillum
rubrum)
5 / 12 LEU A 366
HIS A 374
LEU A 375
THR A 364
LEU A 481
None
1.15A 6b0lB-3ifrA:
undetectable
6b0lB-3ifrA:
11.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6HU9_E_PCFE202_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 5A,
MITOCHONDRIAL
CYTOCHROME C OXIDASE
SUBUNIT 1)
3ifr CARBOHYDRATE KINASE,
FGGY

(Rhodospirillum
rubrum)
4 / 8 ILE A  14
ALA A  88
VAL A  89
ASP A 287
None
None
None
PO4  A 509 ( 4.4A)
1.07A 6hu9a-3ifrA:
undetectable
6hu9e-3ifrA:
undetectable
6hu9a-3ifrA:
22.41
6hu9e-3ifrA:
14.08