SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5bqs'

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.
1A4L_B_DCFB853_2
(ADENOSINE DEAMINASE)
5bqs 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3

(Streptococcus
pneumoniae)
4 / 5 HIS A 249
SER A 139
LEU A  54
GLY A 158
4VN  A 402 (-4.1A)
None
None
None
0.97A 1a4lB-5bqsA:
undetectable
1a4lB-5bqsA:
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.
1D4F_A_ADNA601_1
(S-ADENOSYLHOMOCYSTEI
NE HYDROLASE)
5bqs 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3

(Streptococcus
pneumoniae)
5 / 12 THR A  80
GLU A 140
ASP A  84
LEU A  78
GLY A 138
None
1.36A 1d4fA-5bqsA:
undetectable
1d4fA-5bqsA:
22.12
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.
1V8B_C_ADNC2502_1
(ADENOSYLHOMOCYSTEINA
SE)
5bqs 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3

(Streptococcus
pneumoniae)
5 / 12 THR A  80
GLU A 140
ASP A  84
LEU A  78
GLY A 138
None
1.32A 1v8bC-5bqsA:
undetectable
1v8bC-5bqsA:
19.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1WG8_A_SAMA3142_0
(PREDICTED
S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE)
5bqs 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3

(Streptococcus
pneumoniae)
5 / 12 GLY A 314
GLY A 313
GLY A 312
SER A 186
ARG A 185
None
None
4VN  A 402 ( 3.9A)
None
None
1.10A 1wg8A-5bqsA:
undetectable
1wg8A-5bqsA:
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.
2GJ5_A_VD3A164_1
(BETA-LACTOGLOBULIN)
5bqs 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3

(Streptococcus
pneumoniae)
4 / 5 ASP A 253
LEU A 256
MET A 259
ARG A 267
None
1.39A 2gj5A-5bqsA:
undetectable
2gj5A-5bqsA:
19.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XZ5_A_ACHA1211_0
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)
5bqs 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3

(Streptococcus
pneumoniae)
4 / 7 SER A 309
GLN A 231
ILE A 321
SER A 228
None
1.14A 2xz5A-5bqsA:
undetectable
2xz5B-5bqsA:
undetectable
2xz5A-5bqsA:
19.75
2xz5B-5bqsA:
19.75
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.
2XZ5_B_ACHB1211_0
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)
5bqs 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3

(Streptococcus
pneumoniae)
4 / 8 SER A 309
GLN A 231
ILE A 321
SER A 228
None
1.16A 2xz5B-5bqsA:
undetectable
2xz5E-5bqsA:
undetectable
2xz5B-5bqsA:
19.75
2xz5E-5bqsA:
19.75
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.
3EL4_A_ROCA100_1
(PROTEASE)
5bqs 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3

(Streptococcus
pneumoniae)
5 / 12 GLY A 114
ALA A 282
ILE A 287
GLY A 163
THR A  51
None
0.89A 3el4A-5bqsA:
undetectable
3el4A-5bqsA:
15.11
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.
3EL9_A_DR7A100_2
(PROTEASE)
5bqs 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3

(Streptococcus
pneumoniae)
5 / 10 GLY A 114
ALA A 282
ILE A 287
GLY A 163
THR A  51
None
0.96A 3el9B-5bqsA:
undetectable
3el9B-5bqsA:
14.79
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.
3KKZ_A_SAMA301_0
(UNCHARACTERIZED
PROTEIN Q5LES9)
5bqs 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3

(Streptococcus
pneumoniae)
5 / 12 GLY A 138
GLY A 162
LEU A  78
LEU A  54
ALA A 282
None
1.08A 3kkzA-5bqsA:
undetectable
3kkzA-5bqsA:
20.69
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.
3KP6_B_SALB3001_1
(TRANSCRIPTIONAL
REGULATOR TCAR)
5bqs 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3

(Streptococcus
pneumoniae)
4 / 8 GLU A 140
ASN A 279
HIS A 249
ILE A 287
None
4VN  A 402 (-2.7A)
4VN  A 402 (-4.1A)
None
1.32A 3kp6A-5bqsA:
undetectable
3kp6B-5bqsA:
undetectable
3kp6A-5bqsA:
19.37
3kp6B-5bqsA:
19.37
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.
3UWL_B_FOZB316_0
(THYMIDYLATE SYNTHASE)
5bqs 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3

(Streptococcus
pneumoniae)
5 / 12 LEU A 308
ILE A 285
GLY A 138
PHE A 115
ILE A 287
None
0.94A 3uwlB-5bqsA:
undetectable
3uwlB-5bqsA:
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.
4HDL_A_DXCA75_0
(PPCA)
5bqs 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3

(Streptococcus
pneumoniae)
4 / 8 ILE A 229
ILE A 222
PHE A 220
GLY A 312
None
None
None
4VN  A 402 ( 3.9A)
0.94A 4hdlA-5bqsA:
undetectable
4hdlA-5bqsA:
9.91
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.
4HYT_A_OBNA1104_1
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)
5bqs 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3

(Streptococcus
pneumoniae)
5 / 12 LEU A 142
GLU A  57
ALA A 282
THR A  82
ILE A  81
None
1.01A 4hytA-5bqsA:
undetectable
4hytA-5bqsA:
16.62
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.
4HYT_C_OBNC2004_1
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)
5bqs 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3

(Streptococcus
pneumoniae)
5 / 12 LEU A 142
GLU A  57
ALA A 282
THR A  82
ILE A  81
None
1.01A 4hytC-5bqsA:
undetectable
4hytC-5bqsA:
16.62
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.
4JQ1_B_NPSB401_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)
5bqs 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3

(Streptococcus
pneumoniae)
4 / 8 VAL A   9
VAL A 293
ILE A 298
LEU A 308
None
0.87A 4jq1B-5bqsA:
undetectable
4jq1B-5bqsA:
22.53
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.
4KYA_B_FOLB703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
5bqs 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3

(Streptococcus
pneumoniae)
5 / 12 VAL A 136
ALA A  79
PHE A 117
SER A 120
LEU A 320
None
1.41A 4kyaB-5bqsA:
undetectable
4kyaB-5bqsA:
19.89
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.
4L1W_B_STRB402_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)
5bqs 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3

(Streptococcus
pneumoniae)
4 / 6 VAL A   9
VAL A 293
ILE A 298
LEU A 308
None
0.69A 4l1wB-5bqsA:
undetectable
4l1wB-5bqsA:
21.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4L9Q_B_9TPB601_1
(SERUM ALBUMIN)
5bqs 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3

(Streptococcus
pneumoniae)
5 / 12 LEU A 288
ALA A 260
TYR A 245
ILE A 298
GLY A 296
None
1.23A 4l9qB-5bqsA:
undetectable
4l9qB-5bqsA:
20.34
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.
4QDJ_A_SAMA301_0
(MAGNESIUM-PROTOPORPH
YRIN
O-METHYLTRANSFERASE)
5bqs 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3

(Streptococcus
pneumoniae)
6 / 12 VAL A  13
GLY A 163
GLY A 138
ILE A 287
LEU A 135
VAL A  58
None
1.36A 4qdjA-5bqsA:
undetectable
4qdjA-5bqsA:
21.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4TVT_A_ASCA303_0
(THAUMATIN-1)
5bqs 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3

(Streptococcus
pneumoniae)
4 / 7 LYS A 133
LEU A 165
GLU A 167
SER A   7
None
1.07A 4tvtA-5bqsA:
undetectable
4tvtA-5bqsA:
19.94
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.
4YB6_A_HISA302_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE)
5bqs 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3

(Streptococcus
pneumoniae)
5 / 10 GLY A 163
VAL A 164
VAL A   9
LEU A 308
LEU A 300
None
1.29A 4yb6A-5bqsA:
undetectable
4yb6E-5bqsA:
undetectable
4yb6A-5bqsA:
23.40
4yb6E-5bqsA:
23.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YB6_F_HISF302_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE)
5bqs 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3

(Streptococcus
pneumoniae)
5 / 10 LEU A 308
LEU A 300
GLY A 163
VAL A 164
VAL A   9
None
1.29A 4yb6B-5bqsA:
undetectable
4yb6F-5bqsA:
undetectable
4yb6B-5bqsA:
23.40
4yb6F-5bqsA:
23.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AXD_A_RBVA502_1
(ADENOSYLHOMOCYSTEINA
SE)
5bqs 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3

(Streptococcus
pneumoniae)
5 / 12 THR A  80
GLU A 140
ASP A  84
LEU A  78
GLY A 138
None
1.32A 5axdA-5bqsA:
undetectable
5axdA-5bqsA:
20.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AXD_C_RBVC502_1
(ADENOSYLHOMOCYSTEINA
SE)
5bqs 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3

(Streptococcus
pneumoniae)
5 / 12 THR A  80
GLU A 140
ASP A  84
LEU A  78
GLY A 138
None
1.31A 5axdC-5bqsA:
undetectable
5axdC-5bqsA:
20.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5CU6_A_ACTA403_0
(CASEIN KINASE II
SUBUNIT ALPHA)
5bqs 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3

(Streptococcus
pneumoniae)
4 / 6 TYR A 277
ILE A  45
VAL A  13
ASP A 159
None
0.78A 5cu6A-5bqsA:
undetectable
5cu6A-5bqsA:
22.65
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.
5EB5_B_010B607_0
(HNL ISOENZYME 5)
5bqs 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3

(Streptococcus
pneumoniae)
5 / 10 ALA A   4
ALA A 122
VAL A 136
LEU A 322
VAL A 164
None
1.47A 5eb5B-5bqsA:
undetectable
5eb5B-5bqsA:
19.96
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.
5HFJ_E_SAME301_0
(ADENINE SPECIFIC DNA
METHYLTRANSFERASE
(DPNA))
5bqs 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3

(Streptococcus
pneumoniae)
5 / 12 ALA A  79
GLY A 310
SER A 309
THR A 319
SER A 281
None
None
None
None
4VN  A 402 ( 4.9A)
1.30A 5hfjE-5bqsA:
undetectable
5hfjE-5bqsA:
20.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UTU_H_ADNH503_1
(ADENOSYLHOMOCYSTEINA
SE)
5bqs 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3

(Streptococcus
pneumoniae)
5 / 12 THR A  80
GLU A 140
ASP A  84
LEU A  78
GLY A 138
None
1.32A 5utuH-5bqsA:
undetectable
5utuH-5bqsA:
21.48
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.
5UTU_H_ADNH503_2
(ADENOSYLHOMOCYSTEINA
SE)
5bqs 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3

(Streptococcus
pneumoniae)
4 / 5 THR A  90
GLU A 140
THR A 280
HIS A  44
None
1.26A 5utuH-5bqsA:
undetectable
5utuH-5bqsA:
21.48
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.
5ZMQ_I_PACI1_0
(SERINE PROTEASE NS3
SERINE PROTEASE
SUBUNIT NS2B
PEPTIDE
PAC-DLY-DLY-DAR)
5bqs 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3

(Streptococcus
pneumoniae)
3 / 3 VAL A  13
TYR A  12
GLU A 276
None
0.88A 5zmqD-5bqsA:
undetectable
5zmqE-5bqsA:
undetectable
5zmqD-5bqsA:
20.54
5zmqE-5bqsA:
10.91
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.
6QXS_B_FOZB403_0
(THYMIDYLATE SYNTHASE)
5bqs 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3

(Streptococcus
pneumoniae)
5 / 12 LEU A 308
ILE A 285
GLY A 138
PHE A 115
ILE A 287
None
0.95A 6qxsB-5bqsA:
undetectable
6qxsB-5bqsA:
21.43