SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3qtg'

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.
1GTI_A_CCSA47_0
(GLUTATHIONE
S-TRANSFERASE)
3qtg PYRUVATE KINASE
(Pyrobaculum
aerophilum)
4 / 7 THR A 276
LEU A 278
GLY A 281
LEU A 354
None
0.91A 1gtiA-3qtgA:
undetectable
1gtiA-3qtgA:
18.78
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.
1GTI_D_CCSD47_0
(GLUTATHIONE
S-TRANSFERASE)
3qtg PYRUVATE KINASE
(Pyrobaculum
aerophilum)
4 / 7 THR A 276
LEU A 278
GLY A 281
LEU A 354
None
1.00A 1gtiD-3qtgA:
undetectable
1gtiD-3qtgA:
18.78
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.
1GTI_E_CCSE47_0
(GLUTATHIONE
S-TRANSFERASE)
3qtg PYRUVATE KINASE
(Pyrobaculum
aerophilum)
4 / 7 THR A 276
LEU A 278
GLY A 281
LEU A 354
None
0.83A 1gtiE-3qtgA:
undetectable
1gtiE-3qtgA:
18.78
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.
1LQT_A_ACTA1866_0
(FPRA)
3qtg PYRUVATE KINASE
(Pyrobaculum
aerophilum)
4 / 4 ARG A  60
LEU A  49
ASN A  48
VAL A  57
None
1.25A 1lqtA-3qtgA:
undetectable
1lqtA-3qtgA:
24.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1LQT_B_ACTB1875_0
(FPRA)
3qtg PYRUVATE KINASE
(Pyrobaculum
aerophilum)
4 / 4 ARG A  60
LEU A  49
ASN A  48
VAL A  57
None
1.25A 1lqtB-3qtgA:
undetectable
1lqtB-3qtgA:
24.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1LQU_A_ACTA1423_0
(FPRA)
3qtg PYRUVATE KINASE
(Pyrobaculum
aerophilum)
4 / 4 ARG A  60
LEU A  49
ASN A  48
VAL A  57
None
1.25A 1lquA-3qtgA:
undetectable
1lquA-3qtgA:
24.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1LQU_B_ACTB1432_0
(FPRA)
3qtg PYRUVATE KINASE
(Pyrobaculum
aerophilum)
4 / 4 ARG A  60
LEU A  49
ASN A  48
VAL A  57
None
1.25A 1lquB-3qtgA:
undetectable
1lquB-3qtgA:
24.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1N49_B_RITB301_1
(PROTEASE)
3qtg PYRUVATE KINASE
(Pyrobaculum
aerophilum)
4 / 7 ASP A  43
ILE A 284
ALA A 201
ILE A  78
None
0.70A 1n49A-3qtgA:
undetectable
1n49A-3qtgA:
11.54
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.
1OIP_A_VIVA1278_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)
3qtg PYRUVATE KINASE
(Pyrobaculum
aerophilum)
5 / 12 VAL A 227
ILE A  61
LEU A  49
VAL A  57
ILE A 190
None
0.97A 1oipA-3qtgA:
2.6
1oipA-3qtgA:
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.
1QKN_A_RALA600_2
(ESTROGEN RECEPTOR
BETA)
3qtg PYRUVATE KINASE
(Pyrobaculum
aerophilum)
3 / 3 ASP A 307
LEU A 290
HIS A 275
None
0.68A 1qknA-3qtgA:
undetectable
1qknA-3qtgA:
22.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BXQ_A_P1ZA2002_1
(SERUM ALBUMIN)
3qtg PYRUVATE KINASE
(Pyrobaculum
aerophilum)
5 / 12 LEU A 218
LEU A 187
SER A 203
ILE A 202
ALA A 201
None
1.02A 2bxqA-3qtgA:
undetectable
2bxqA-3qtgA:
22.77
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.
2Q64_B_1UNB1001_3
(PROTEASE RETROPEPSIN)
3qtg PYRUVATE KINASE
(Pyrobaculum
aerophilum)
6 / 12 LEU A  23
ALA A  52
VAL A  79
ILE A 190
VAL A  45
ILE A  47
None
1.40A 2q64B-3qtgA:
undetectable
2q64B-3qtgA:
11.79
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.
3BVB_B_017B401_1
(PROTEASE
(RETROPEPSIN))
3qtg PYRUVATE KINASE
(Pyrobaculum
aerophilum)
6 / 12 LEU A  23
ALA A  52
VAL A  79
ILE A 190
VAL A  45
ILE A  47
None
1.42A 3bvbA-3qtgA:
undetectable
3bvbA-3qtgA:
12.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ELZ_A_CHDA152_0
(ILEAL BILE
ACID-BINDING PROTEIN)
3qtg PYRUVATE KINASE
(Pyrobaculum
aerophilum)
3 / 3 VAL A 143
LYS A 142
HIS A 260
None
0.76A 3elzA-3qtgA:
undetectable
3elzA-3qtgA:
15.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3EM6_A_017A200_2
(PROTEASE)
3qtg PYRUVATE KINASE
(Pyrobaculum
aerophilum)
6 / 12 LEU A  23
ALA A  52
VAL A  79
ILE A 190
VAL A  45
ILE A  47
None
1.37A 3em6B-3qtgA:
undetectable
3em6B-3qtgA:
11.99
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.
3JVY_B_017B401_2
(GAG-POL POLYPROTEIN)
3qtg PYRUVATE KINASE
(Pyrobaculum
aerophilum)
6 / 12 LEU A  23
ALA A  52
VAL A  79
ILE A 190
VAL A  45
ILE A  47
None
1.38A 3jvyB-3qtgA:
undetectable
3jvyB-3qtgA:
12.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3K4V_B_ROCB201_3
(HIV-1 PROTEASE)
3qtg PYRUVATE KINASE
(Pyrobaculum
aerophilum)
6 / 12 LEU A  23
ALA A  52
VAL A  79
ILE A 190
VAL A  45
ILE A  47
None
1.43A 3k4vB-3qtgA:
undetectable
3k4vB-3qtgA:
11.94
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.
3K4V_D_ROCD201_1
(HIV-1 PROTEASE)
3qtg PYRUVATE KINASE
(Pyrobaculum
aerophilum)
6 / 12 LEU A  23
ALA A  52
VAL A  79
ILE A 190
VAL A  45
ILE A  47
None
1.43A 3k4vC-3qtgA:
undetectable
3k4vC-3qtgA:
12.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NU5_B_478B401_2
(PROTEASE)
3qtg PYRUVATE KINASE
(Pyrobaculum
aerophilum)
5 / 12 LEU A  23
ALA A  52
VAL A  79
ILE A 190
ILE A  47
None
1.07A 3nu5B-3qtgA:
undetectable
3nu5B-3qtgA:
12.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3OXW_B_017B200_2
(HIV-1 PROTEASE)
3qtg PYRUVATE KINASE
(Pyrobaculum
aerophilum)
5 / 10 LEU A  23
ALA A  52
VAL A  79
ILE A 190
ILE A  47
None
1.04A 3oxwB-3qtgA:
undetectable
3oxwB-3qtgA:
12.67
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.
3PP7_B_SVRB499_1
(PYRUVATE KINASE)
3qtg PYRUVATE KINASE
(Pyrobaculum
aerophilum)
6 / 10 THR A  22
PRO A  25
ARG A  46
ASN A  48
HIS A  51
ALA A 326
None
0.47A 3pp7B-3qtgA:
45.8
3pp7B-3qtgA:
29.60
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.
4DQB_B_017B101_1
(ASPARTYL PROTEASE)
3qtg PYRUVATE KINASE
(Pyrobaculum
aerophilum)
6 / 12 LEU A  23
ALA A  52
VAL A  79
ILE A 190
VAL A  45
ILE A  47
None
1.42A 4dqbA-3qtgA:
undetectable
4dqbA-3qtgA:
12.24
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.
4JEC_B_478B401_2
(HIV-1 PROTEASE)
3qtg PYRUVATE KINASE
(Pyrobaculum
aerophilum)
5 / 12 LEU A  23
ALA A  52
VAL A  79
ILE A 190
ILE A  47
None
1.03A 4jecB-3qtgA:
undetectable
4jecB-3qtgA:
12.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K8C_A_ADNA401_2
(SUGAR KINASE)
3qtg PYRUVATE KINASE
(Pyrobaculum
aerophilum)
3 / 3 SER A 411
TYR A 199
PRO A 420
None
0.87A 4k8cA-3qtgA:
4.0
4k8cA-3qtgA:
24.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KAH_A_ADNA401_2
(PROBABLE SUGAR
KINASE PROTEIN)
3qtg PYRUVATE KINASE
(Pyrobaculum
aerophilum)
3 / 3 SER A 411
TYR A 199
PRO A 420
None
0.86A 4kahA-3qtgA:
3.8
4kahA-3qtgA:
24.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KAH_B_ADNB502_2
(PROBABLE SUGAR
KINASE PROTEIN)
3qtg PYRUVATE KINASE
(Pyrobaculum
aerophilum)
3 / 3 SER A 411
TYR A 199
PRO A 420
None
0.85A 4kahB-3qtgA:
3.6
4kahB-3qtgA:
24.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KAN_A_ADNA401_2
(PROBABLE SUGAR
KINASE PROTEIN)
3qtg PYRUVATE KINASE
(Pyrobaculum
aerophilum)
3 / 3 SER A 411
TYR A 199
PRO A 420
None
0.89A 4kanA-3qtgA:
3.8
4kanA-3qtgA:
24.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KAN_B_ADNB401_2
(PROBABLE SUGAR
KINASE PROTEIN)
3qtg PYRUVATE KINASE
(Pyrobaculum
aerophilum)
3 / 3 SER A 411
TYR A 199
PRO A 420
None
0.86A 4kanB-3qtgA:
2.4
4kanB-3qtgA:
24.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KBE_A_ADNA401_2
(PROBABLE SUGAR
KINASE PROTEIN)
3qtg PYRUVATE KINASE
(Pyrobaculum
aerophilum)
3 / 3 SER A 411
TYR A 199
PRO A 420
None
0.85A 4kbeA-3qtgA:
3.4
4kbeA-3qtgA:
24.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KBE_B_ADNB401_2
(PROBABLE SUGAR
KINASE PROTEIN)
3qtg PYRUVATE KINASE
(Pyrobaculum
aerophilum)
3 / 3 SER A 411
TYR A 199
PRO A 420
None
0.83A 4kbeB-3qtgA:
3.8
4kbeB-3qtgA:
24.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KIC_A_SAMA401_0
(METHYLTRANSFERASE
MPPJ)
3qtg PYRUVATE KINASE
(Pyrobaculum
aerophilum)
5 / 12 GLY A  83
ARG A  87
ILE A 202
ALA A 205
ASP A  80
None
1.14A 4kicA-3qtgA:
undetectable
4kicA-3qtgA:
21.87
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.
4KM2_B_TOPB202_1
(DIHYDROFOLATE
REDUCTASE)
3qtg PYRUVATE KINASE
(Pyrobaculum
aerophilum)
5 / 12 ILE A  47
LEU A 218
VAL A 214
LEU A 187
THR A  22
None
1.12A 4km2B-3qtgA:
undetectable
4km2B-3qtgA:
19.61
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.
4LBG_A_ADNA401_2
(PROBABLE SUGAR
KINASE PROTEIN)
3qtg PYRUVATE KINASE
(Pyrobaculum
aerophilum)
3 / 3 SER A 411
TYR A 199
PRO A 420
None
0.86A 4lbgA-3qtgA:
2.4
4lbgA-3qtgA:
24.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LBG_B_ADNB401_2
(PROBABLE SUGAR
KINASE PROTEIN)
3qtg PYRUVATE KINASE
(Pyrobaculum
aerophilum)
3 / 3 SER A 411
TYR A 199
PRO A 420
None
0.87A 4lbgB-3qtgA:
3.7
4lbgB-3qtgA:
24.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4P6X_G_HCYG900_2
(GLUCOCORTICOID
RECEPTOR)
3qtg PYRUVATE KINASE
(Pyrobaculum
aerophilum)
3 / 3 LEU A 432
MET A 382
TYR A 400
None
0.86A 4p6xG-3qtgA:
undetectable
4p6xG-3qtgA:
20.47
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.
4QGI_A_ROCA101_2
(PROTEASE)
3qtg PYRUVATE KINASE
(Pyrobaculum
aerophilum)
6 / 11 LEU A  23
ALA A  52
VAL A  79
ILE A 190
VAL A  45
ILE A  47
None
1.40A 4qgiB-3qtgA:
undetectable
4qgiB-3qtgA:
11.79
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.
4QVN_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
3qtg PYRUVATE KINASE
(Pyrobaculum
aerophilum)
5 / 12 THR A 233
ALA A 236
GLY A 255
ALA A 253
THR A 288
None
1.24A 4qvnV-3qtgA:
undetectable
4qvnb-3qtgA:
undetectable
4qvnV-3qtgA:
21.15
4qvnb-3qtgA:
18.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QVN_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
3qtg PYRUVATE KINASE
(Pyrobaculum
aerophilum)
5 / 12 THR A 233
ALA A 236
GLY A 255
ALA A 253
THR A 288
None
1.24A 4qvnH-3qtgA:
undetectable
4qvnN-3qtgA:
undetectable
4qvnH-3qtgA:
21.15
4qvnN-3qtgA:
18.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ZBQ_A_ACTA605_0
(SERUM ALBUMIN)
3qtg PYRUVATE KINASE
(Pyrobaculum
aerophilum)
4 / 6 HIS A  51
GLY A  24
ARG A  60
ASN A  48
None
1.15A 4zbqA-3qtgA:
undetectable
4zbqA-3qtgA:
21.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5BS8_G_MFXG101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
TTACGTGCATAGTCATTCAT
GACC)
3qtg PYRUVATE KINASE
(Pyrobaculum
aerophilum)
4 / 7 ALA A 387
ASP A 198
ARG A 410
GLU A  68
None
0.85A 5bs8A-3qtgA:
undetectable
5bs8C-3qtgA:
undetectable
5bs8D-3qtgA:
undetectable
5bs8A-3qtgA:
21.96
5bs8C-3qtgA:
21.96
5bs8D-3qtgA:
19.53
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.
5BS8_H_MFXH101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
GGTCATGAATGACTATGCAC
GTAA)
3qtg PYRUVATE KINASE
(Pyrobaculum
aerophilum)
4 / 7 ALA A 387
ASP A 198
ARG A 410
GLU A  68
None
0.79A 5bs8A-3qtgA:
undetectable
5bs8B-3qtgA:
undetectable
5bs8C-3qtgA:
undetectable
5bs8A-3qtgA:
21.96
5bs8B-3qtgA:
19.53
5bs8C-3qtgA:
21.96
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.
5BTD_E_GFNE101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
GGTCATGAATGACTATGCAC
GTAA)
3qtg PYRUVATE KINASE
(Pyrobaculum
aerophilum)
4 / 7 ALA A 387
ASP A 198
ARG A 410
GLU A  68
None
0.78A 5btdA-3qtgA:
undetectable
5btdB-3qtgA:
undetectable
5btdC-3qtgA:
undetectable
5btdA-3qtgA:
21.96
5btdB-3qtgA:
19.53
5btdC-3qtgA:
21.96
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.
5BTD_G_GFNG101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
TTACGTGCATAGTCATTCAT
GACC)
3qtg PYRUVATE KINASE
(Pyrobaculum
aerophilum)
4 / 7 ALA A 387
ASP A 198
ARG A 410
GLU A  68
None
0.82A 5btdA-3qtgA:
undetectable
5btdC-3qtgA:
undetectable
5btdD-3qtgA:
undetectable
5btdA-3qtgA:
21.96
5btdC-3qtgA:
21.96
5btdD-3qtgA:
19.53
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.
5BTG_F_LFXF101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
TTACGTGCATAGTCATTCAT
GACC)
3qtg PYRUVATE KINASE
(Pyrobaculum
aerophilum)
4 / 7 ALA A 387
ASP A 198
ARG A 410
GLU A  68
None
0.90A 5btgA-3qtgA:
undetectable
5btgC-3qtgA:
undetectable
5btgD-3qtgA:
undetectable
5btgA-3qtgA:
21.96
5btgC-3qtgA:
21.96
5btgD-3qtgA:
19.53
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.
5F9Z_B_HFGB703_0
(AMINOACYL-TRNA
SYNTHETASE)
3qtg PYRUVATE KINASE
(Pyrobaculum
aerophilum)
5 / 12 LEU A 187
PHE A 223
SER A 225
VAL A 200
GLY A  24
None
1.20A 5f9zB-3qtgA:
3.0
5f9zB-3qtgA:
22.83
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.
5KQY_B_017B101_1
(PROTEASE E35D-DRV)
3qtg PYRUVATE KINASE
(Pyrobaculum
aerophilum)
5 / 12 LEU A  23
ALA A  52
VAL A  79
ILE A 190
ILE A  47
None
1.06A 5kqyA-3qtgA:
undetectable
5kqyA-3qtgA:
12.24
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.
5MUE_A_VIVA302_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)
3qtg PYRUVATE KINASE
(Pyrobaculum
aerophilum)
5 / 12 VAL A 227
ILE A  61
LEU A  49
VAL A  57
ILE A 190
None
0.93A 5mueA-3qtgA:
2.2
5mueA-3qtgA:
21.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6DH3_A_017A101_1
(PROTEASE)
3qtg PYRUVATE KINASE
(Pyrobaculum
aerophilum)
5 / 12 LEU A  23
ALA A  52
VAL A  79
ILE A 190
ILE A  47
None
1.03A 6dh3B-3qtgA:
undetectable
6dh3B-3qtgA:
10.73
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.
6DH6_A_017A104_1
(PROTEASE)
3qtg PYRUVATE KINASE
(Pyrobaculum
aerophilum)
5 / 12 LEU A  23
ALA A  52
VAL A  79
ILE A 190
ILE A  47
None
0.94A 6dh6B-3qtgA:
undetectable
6dh6B-3qtgA:
10.14
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.
6DIF_B_TPVB201_1
(HIV-1 PROTEASE)
3qtg PYRUVATE KINASE
(Pyrobaculum
aerophilum)
6 / 12 LEU A  23
ALA A  52
VAL A  79
ILE A 190
VAL A  45
ILE A  47
None
1.31A 6difB-3qtgA:
undetectable
6difB-3qtgA:
10.25
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.
6DIL_B_TPVB201_1
(HIV-1 PROTEASE)
3qtg PYRUVATE KINASE
(Pyrobaculum
aerophilum)
6 / 12 LEU A  23
ALA A  52
VAL A  79
ILE A 190
VAL A  45
ILE A  47
None
1.34A 6dilB-3qtgA:
undetectable
6dilB-3qtgA:
10.27
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.
6HQB_A_PQNA2001_0
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1
PHOTOSYSTEM I
REACTION CENTER
SUBUNIT IX)
3qtg PYRUVATE KINASE
(Pyrobaculum
aerophilum)
5 / 10 SER A 203
GLY A  83
ALA A  50
LEU A  49
LEU A  35
None
1.41A 6hqbA-3qtgA:
undetectable
6hqbJ-3qtgA:
undetectable
6hqbA-3qtgA:
11.06
6hqbJ-3qtgA:
7.85