SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4h1x'

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.
1I00_B_D16B409_1
(THYMIDYLATE SYNTHASE)
4h1x PHOSPHATE-BINDING
PROTEIN PSTS 2

(Streptococcus
pneumoniae)
5 / 9 PHE A 150
ILE A 151
ASP A 232
LEU A 184
GLY A 144
None
1.37A 1i00B-4h1xA:
undetectable
1i00B-4h1xA:
21.12
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.
1RTS_A_D16A309_1
(THYMIDYLATE SYNTHASE)
4h1x PHOSPHATE-BINDING
PROTEIN PSTS 2

(Streptococcus
pneumoniae)
4 / 8 ILE A 212
LEU A 143
GLY A 144
PHE A 147
None
0.39A 1rtsA-4h1xA:
undetectable
1rtsA-4h1xA:
20.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RTS_B_D16B409_1
(THYMIDYLATE SYNTHASE)
4h1x PHOSPHATE-BINDING
PROTEIN PSTS 2

(Streptococcus
pneumoniae)
4 / 7 ILE A 212
LEU A 143
GLY A 144
PHE A 147
None
0.45A 1rtsB-4h1xA:
undetectable
1rtsB-4h1xA:
20.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1XVA_A_ACTA294_0
(GLYCINE
N-METHYLTRANSFERASE)
4h1x PHOSPHATE-BINDING
PROTEIN PSTS 2

(Streptococcus
pneumoniae)
4 / 5 ILE A 151
LEU A 195
ALA A 254
GLU A 167
None
1.10A 1xvaA-4h1xA:
undetectable
1xvaB-4h1xA:
undetectable
1xvaA-4h1xA:
22.47
1xvaB-4h1xA:
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.
2BXE_B_1FLB2002_1
(SERUM ALBUMIN)
4h1x PHOSPHATE-BINDING
PROTEIN PSTS 2

(Streptococcus
pneumoniae)
5 / 11 PHE A 165
ALA A 254
ALA A 252
LEU A 195
VAL A 192
None
1.11A 2bxeB-4h1xA:
undetectable
2bxeB-4h1xA:
17.77
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.
2CDQ_A_SAMA1500_0
(ASPARTOKINASE)
4h1x PHOSPHATE-BINDING
PROTEIN PSTS 2

(Streptococcus
pneumoniae)
4 / 8 SER A 237
ARG A 238
LEU A 240
GLU A 244
None
0.71A 2cdqA-4h1xA:
undetectable
2cdqA-4h1xA:
20.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2CDQ_B_SAMB1500_0
(ASPARTOKINASE)
4h1x PHOSPHATE-BINDING
PROTEIN PSTS 2

(Streptococcus
pneumoniae)
4 / 7 SER A 237
ARG A 238
LEU A 240
GLU A 244
None
0.79A 2cdqB-4h1xA:
undetectable
2cdqB-4h1xA:
20.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2TSR_A_D16A309_1
(THYMIDYLATE SYNTHASE)
4h1x PHOSPHATE-BINDING
PROTEIN PSTS 2

(Streptococcus
pneumoniae)
4 / 7 ILE A 212
LEU A 143
GLY A 144
PHE A 147
None
0.41A 2tsrA-4h1xA:
undetectable
2tsrA-4h1xA:
20.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2TSR_D_D16D609_1
(THYMIDYLATE SYNTHASE)
4h1x PHOSPHATE-BINDING
PROTEIN PSTS 2

(Streptococcus
pneumoniae)
5 / 9 PHE A 150
ILE A 151
ASP A 232
LEU A 184
GLY A 144
None
1.37A 2tsrD-4h1xA:
undetectable
2tsrD-4h1xA:
20.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DEU_B_SALB306_1
(TRANSCRIPTIONAL
REGULATOR SLYA)
4h1x PHOSPHATE-BINDING
PROTEIN PSTS 2

(Streptococcus
pneumoniae)
4 / 6 ILE A  97
SER A 101
LEU A 102
THR A 103
None
0.83A 3deuB-4h1xA:
undetectable
3deuB-4h1xA:
22.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FI0_E_TRPE1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
4h1x PHOSPHATE-BINDING
PROTEIN PSTS 2

(Streptococcus
pneumoniae)
4 / 7 GLY A  95
VAL A  87
ILE A  37
VAL A 279
None
0.89A 3fi0E-4h1xA:
undetectable
3fi0E-4h1xA:
21.93
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.
3K9W_A_ACTA170_0
(PHOSPHOPANTETHEINE
ADENYLYLTRANSFERASE)
4h1x PHOSPHATE-BINDING
PROTEIN PSTS 2

(Streptococcus
pneumoniae)
3 / 3 SER A  46
GLY A  47
THR A  48
CIT  A 302 (-2.5A)
CIT  A 302 (-3.2A)
CIT  A 302 (-3.3A)
0.08A 3k9wA-4h1xA:
undetectable
3k9wA-4h1xA:
22.43
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.
3ME6_A_CGEA501_1
(CYTOCHROME P450 2B4)
4h1x PHOSPHATE-BINDING
PROTEIN PSTS 2

(Streptococcus
pneumoniae)
6 / 10 VAL A 260
PHE A  52
ILE A  94
ALA A  74
VAL A  83
VAL A  87
None
1.34A 3me6A-4h1xA:
undetectable
3me6A-4h1xA:
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.
3ME6_C_CGEC501_1
(CYTOCHROME P450 2B4)
4h1x PHOSPHATE-BINDING
PROTEIN PSTS 2

(Streptococcus
pneumoniae)
6 / 9 VAL A 260
PHE A  52
ILE A  94
ALA A  74
VAL A  83
VAL A  87
None
1.34A 3me6C-4h1xA:
undetectable
3me6C-4h1xA:
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.
3ME6_D_CGED501_1
(CYTOCHROME P450 2B4)
4h1x PHOSPHATE-BINDING
PROTEIN PSTS 2

(Streptococcus
pneumoniae)
6 / 9 VAL A 260
PHE A  52
ILE A  94
ALA A  74
VAL A  83
VAL A  87
None
1.43A 3me6D-4h1xA:
undetectable
3me6D-4h1xA:
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.
3MS9_B_STIB1_2
(TYROSINE-PROTEIN
KINASE ABL1)
4h1x PHOSPHATE-BINDING
PROTEIN PSTS 2

(Streptococcus
pneumoniae)
4 / 7 VAL A 261
VAL A 279
ILE A 111
ARG A  42
None
None
None
CIT  A 302 (-3.1A)
1.27A 3ms9B-4h1xA:
undetectable
3ms9B-4h1xA:
21.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3P73_A_ACTA275_0
(MHC RFP-Y CLASS I
ALPHA CHAIN)
4h1x PHOSPHATE-BINDING
PROTEIN PSTS 2

(Streptococcus
pneumoniae)
3 / 3 ILE A 223
VAL A 236
ARG A 238
None
0.75A 3p73A-4h1xA:
undetectable
3p73A-4h1xA:
20.14
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.
3W68_B_VIVB301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)
4h1x PHOSPHATE-BINDING
PROTEIN PSTS 2

(Streptococcus
pneumoniae)
6 / 12 ILE A  58
VAL A  87
PHE A 280
ILE A 111
LEU A 109
VAL A 262
None
1.29A 3w68B-4h1xA:
undetectable
3w68B-4h1xA:
20.13
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.
4B53_B_ACTB1445_0
(IG GAMMA-4 CHAIN C
REGION)
4h1x PHOSPHATE-BINDING
PROTEIN PSTS 2

(Streptococcus
pneumoniae)
3 / 3 GLU A 110
GLY A 113
SER A 269
None
0.71A 4b53B-4h1xA:
undetectable
4b53B-4h1xA:
17.65
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.
4EB4_C_D16C402_1
(THYMIDYLATE SYNTHASE)
4h1x PHOSPHATE-BINDING
PROTEIN PSTS 2

(Streptococcus
pneumoniae)
5 / 9 PHE A 150
ILE A 151
ASP A 232
LEU A 184
GLY A 144
None
1.40A 4eb4C-4h1xA:
undetectable
4eb4C-4h1xA:
20.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EB4_D_D16D402_1
(THYMIDYLATE SYNTHASE)
4h1x PHOSPHATE-BINDING
PROTEIN PSTS 2

(Streptococcus
pneumoniae)
5 / 10 PHE A 150
ILE A 151
ASP A 232
LEU A 184
GLY A 144
None
1.44A 4eb4D-4h1xA:
undetectable
4eb4D-4h1xA:
20.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4IQQ_B_D16B402_1
(THYMIDYLATE SYNTHASE)
4h1x PHOSPHATE-BINDING
PROTEIN PSTS 2

(Streptococcus
pneumoniae)
4 / 7 ILE A 212
LEU A 143
GLY A 144
PHE A 147
None
0.59A 4iqqB-4h1xA:
undetectable
4iqqB-4h1xA:
23.39
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.
4IQQ_C_D16C402_1
(THYMIDYLATE SYNTHASE)
4h1x PHOSPHATE-BINDING
PROTEIN PSTS 2

(Streptococcus
pneumoniae)
4 / 7 ILE A 212
LEU A 143
GLY A 144
PHE A 147
None
0.59A 4iqqC-4h1xA:
undetectable
4iqqC-4h1xA:
23.39
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.
4MA3_L_ACTL301_0
(C2095 HEAVY CHAIN
C2095 LIGHT CHAIN)
4h1x PHOSPHATE-BINDING
PROTEIN PSTS 2

(Streptococcus
pneumoniae)
3 / 3 PRO A 131
ASN A 133
HIS A 250
None
1.02A 4ma3H-4h1xA:
undetectable
4ma3L-4h1xA:
undetectable
4ma3H-4h1xA:
24.82
4ma3L-4h1xA:
20.82
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_NPSA602_1
(SERUM ALBUMIN)
4h1x PHOSPHATE-BINDING
PROTEIN PSTS 2

(Streptococcus
pneumoniae)
5 / 9 PHE A 165
ALA A 254
ALA A 252
LEU A 195
VAL A 192
None
0.88A 4or0A-4h1xA:
undetectable
4or0A-4h1xA:
17.69
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.
4RP8_C_ASCC501_1
(ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA)
4h1x PHOSPHATE-BINDING
PROTEIN PSTS 2

(Streptococcus
pneumoniae)
3 / 3 SER A  41
TYR A  96
ASP A  68
None
0.81A 4rp8C-4h1xA:
undetectable
4rp8C-4h1xA:
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.
5H3A_B_D16B401_1
(ORF70)
4h1x PHOSPHATE-BINDING
PROTEIN PSTS 2

(Streptococcus
pneumoniae)
4 / 7 ILE A 212
LEU A 143
GLY A 144
PHE A 147
None
0.47A 5h3aB-4h1xA:
undetectable
5h3aB-4h1xA:
21.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MUG_A_VIVA301_1
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)
4h1x PHOSPHATE-BINDING
PROTEIN PSTS 2

(Streptococcus
pneumoniae)
3 / 3 SER A  98
SER A 101
PHE A 132
None
0.96A 5mugA-4h1xA:
undetectable
5mugA-4h1xA:
20.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5NOO_A_D16A402_1
(THYMIDYLATE SYNTHASE)
4h1x PHOSPHATE-BINDING
PROTEIN PSTS 2

(Streptococcus
pneumoniae)
4 / 7 ILE A 212
LEU A 143
GLY A 144
PHE A 147
None
0.46A 5nooA-4h1xA:
undetectable
5nooA-4h1xA:
23.39
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.
5NOO_B_D16B402_1
(THYMIDYLATE SYNTHASE)
4h1x PHOSPHATE-BINDING
PROTEIN PSTS 2

(Streptococcus
pneumoniae)
4 / 7 ILE A 212
LEU A 143
GLY A 144
PHE A 147
None
0.59A 5nooB-4h1xA:
undetectable
5nooB-4h1xA:
23.39
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.
5X5Q_C_D16C402_1
(THYMIDYLATE SYNTHASE)
4h1x PHOSPHATE-BINDING
PROTEIN PSTS 2

(Streptococcus
pneumoniae)
4 / 7 ILE A 212
LEU A 143
GLY A 144
PHE A 147
None
0.38A 5x5qC-4h1xA:
undetectable
5x5qC-4h1xA:
20.46
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.
5X5Q_D_D16D402_1
(THYMIDYLATE SYNTHASE)
4h1x PHOSPHATE-BINDING
PROTEIN PSTS 2

(Streptococcus
pneumoniae)
4 / 8 ILE A 212
LEU A 143
GLY A 144
PHE A 147
None
0.36A 5x5qD-4h1xA:
undetectable
5x5qD-4h1xA:
20.46
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.
5X5Q_E_D16E402_1
(THYMIDYLATE SYNTHASE)
4h1x PHOSPHATE-BINDING
PROTEIN PSTS 2

(Streptococcus
pneumoniae)
5 / 6 PHE A 150
ILE A 151
ASP A 232
LEU A 184
GLY A 144
None
1.39A 5x5qE-4h1xA:
undetectable
5x5qE-4h1xA:
20.46
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.
5X5Q_F_D16F402_1
(THYMIDYLATE SYNTHASE)
4h1x PHOSPHATE-BINDING
PROTEIN PSTS 2

(Streptococcus
pneumoniae)
4 / 8 ILE A 212
LEU A 143
GLY A 144
PHE A 147
None
0.36A 5x5qF-4h1xA:
undetectable
5x5qF-4h1xA:
20.46
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.
6DWN_B_AQ4B602_1
(CYTOCHROME P450 1A1)
4h1x PHOSPHATE-BINDING
PROTEIN PSTS 2

(Streptococcus
pneumoniae)
4 / 7 SER A 193
PHE A 165
GLY A  47
VAL A  83
None
None
CIT  A 302 (-3.2A)
None
0.83A 6dwnB-4h1xA:
undetectable
6dwnB-4h1xA:
14.62