SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5du9'

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.
1E71_M_ASCM995_0
(MYROSINASE MA1)
5du9 CDA PEPTIDE
SYNTHETASE I

(Streptomyces
coelicolor)
4 / 7 ILE A 384
ARG A 382
TYR A 152
PHE A 142
None
1.19A 1e71M-5du9A:
undetectable
1e71M-5du9A:
21.15
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.
1GXS_A_BEZA601_0
(P-(S)-HYDROXYMANDELO
NITRILE LYASE CHAIN
A
P-(S)-HYDROXYMANDELO
NITRILE LYASE CHAIN
B)
5du9 CDA PEPTIDE
SYNTHETASE I

(Streptomyces
coelicolor)
4 / 7 GLY A 403
PRO A 400
SER A 402
TRP A 266
None
0.98A 1gxsA-5du9A:
undetectable
1gxsB-5du9A:
undetectable
1gxsA-5du9A:
21.89
1gxsB-5du9A:
15.22
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.
1KT3_A_RTLA184_0
(PLASMA
RETINOL-BINDING
PROTEIN)
5du9 CDA PEPTIDE
SYNTHETASE I

(Streptomyces
coelicolor)
4 / 7 LEU A 314
LEU A 312
TYR A 215
LEU A 339
None
1.06A 1kt3A-5du9A:
undetectable
1kt3A-5du9A:
17.75
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.
1TV8_A_SAMA1501_0
(MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A)
5du9 CDA PEPTIDE
SYNTHETASE I

(Streptomyces
coelicolor)
4 / 7 TYR A 151
THR A  59
SER A 137
MET A 381
None
1.14A 1tv8A-5du9A:
undetectable
1tv8A-5du9A:
21.55
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.
1V54_C_CHDC3271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE III
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)
5du9 CDA PEPTIDE
SYNTHETASE I

(Streptomyces
coelicolor)
4 / 8 LEU A 423
GLN A 424
PHE A 427
LEU A 229
None
0.73A 1v54C-5du9A:
undetectable
1v54J-5du9A:
undetectable
1v54C-5du9A:
20.97
1v54J-5du9A:
7.92
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.
1V54_P_CHDP4271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE III
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)
5du9 CDA PEPTIDE
SYNTHETASE I

(Streptomyces
coelicolor)
4 / 8 LEU A 423
GLN A 424
PHE A 427
LEU A 229
None
0.74A 1v54P-5du9A:
undetectable
1v54W-5du9A:
undetectable
1v54P-5du9A:
20.97
1v54W-5du9A:
7.92
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.
1V55_C_CHDC3271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE III
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)
5du9 CDA PEPTIDE
SYNTHETASE I

(Streptomyces
coelicolor)
4 / 7 LEU A 423
GLN A 424
PHE A 427
LEU A 229
None
0.69A 1v55C-5du9A:
undetectable
1v55J-5du9A:
undetectable
1v55C-5du9A:
20.97
1v55J-5du9A:
7.92
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.
2CPP_A_CAMA422_0
(CYTOCHROME P450-CAM)
5du9 CDA PEPTIDE
SYNTHETASE I

(Streptomyces
coelicolor)
4 / 7 PHE A 344
TYR A 209
THR A 217
ASP A 348
None
0.98A 2cppA-5du9A:
undetectable
2cppA-5du9A:
23.46
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.
2DYR_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
5du9 CDA PEPTIDE
SYNTHETASE I

(Streptomyces
coelicolor)
4 / 8 LEU A 423
GLN A 424
PHE A 427
LEU A 229
None
0.74A 2dyrC-5du9A:
undetectable
2dyrJ-5du9A:
undetectable
2dyrC-5du9A:
20.97
2dyrJ-5du9A:
7.92
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.
2DYR_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
5du9 CDA PEPTIDE
SYNTHETASE I

(Streptomyces
coelicolor)
4 / 8 LEU A 423
GLN A 424
PHE A 427
LEU A 229
None
0.75A 2dyrP-5du9A:
undetectable
2dyrW-5du9A:
undetectable
2dyrP-5du9A:
20.97
2dyrW-5du9A:
7.92
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.
2DYS_P_CHDP310_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
5du9 CDA PEPTIDE
SYNTHETASE I

(Streptomyces
coelicolor)
4 / 7 LEU A 423
GLN A 424
PHE A 427
LEU A 229
None
0.76A 2dysP-5du9A:
undetectable
2dysW-5du9A:
undetectable
2dysP-5du9A:
20.97
2dysW-5du9A:
7.92
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.
2EIJ_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
5du9 CDA PEPTIDE
SYNTHETASE I

(Streptomyces
coelicolor)
4 / 7 LEU A 423
GLN A 424
PHE A 427
LEU A 229
None
0.69A 2eijC-5du9A:
undetectable
2eijJ-5du9A:
undetectable
2eijC-5du9A:
20.97
2eijJ-5du9A:
7.92
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.
2EIK_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
5du9 CDA PEPTIDE
SYNTHETASE I

(Streptomyces
coelicolor)
4 / 7 LEU A 423
GLN A 424
PHE A 427
LEU A 229
None
0.73A 2eikC-5du9A:
undetectable
2eikJ-5du9A:
undetectable
2eikC-5du9A:
20.97
2eikJ-5du9A:
7.92
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.
2EIK_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
5du9 CDA PEPTIDE
SYNTHETASE I

(Streptomyces
coelicolor)
4 / 8 LEU A 423
GLN A 424
PHE A 427
LEU A 229
None
0.71A 2eikP-5du9A:
undetectable
2eikW-5du9A:
undetectable
2eikP-5du9A:
20.97
2eikW-5du9A:
7.92
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.
2EIL_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
5du9 CDA PEPTIDE
SYNTHETASE I

(Streptomyces
coelicolor)
4 / 8 LEU A 423
GLN A 424
PHE A 427
LEU A 229
None
0.74A 2eilC-5du9A:
undetectable
2eilJ-5du9A:
undetectable
2eilC-5du9A:
20.97
2eilJ-5du9A:
7.92
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.
2EIM_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
5du9 CDA PEPTIDE
SYNTHETASE I

(Streptomyces
coelicolor)
4 / 7 LEU A 423
GLN A 424
PHE A 427
LEU A 229
None
0.77A 2eimC-5du9A:
undetectable
2eimJ-5du9A:
undetectable
2eimC-5du9A:
20.97
2eimJ-5du9A:
7.92
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.
2EIN_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
5du9 CDA PEPTIDE
SYNTHETASE I

(Streptomyces
coelicolor)
4 / 7 LEU A 423
GLN A 424
PHE A 427
LEU A 229
None
0.76A 2einC-5du9A:
undetectable
2einJ-5du9A:
undetectable
2einC-5du9A:
20.97
2einJ-5du9A:
7.92
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.
2EIN_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
5du9 CDA PEPTIDE
SYNTHETASE I

(Streptomyces
coelicolor)
4 / 6 LEU A 423
GLN A 424
PHE A 427
LEU A 229
None
0.73A 2einP-5du9A:
undetectable
2einW-5du9A:
undetectable
2einP-5du9A:
20.97
2einW-5du9A:
7.92
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.
2FB2_B_SAMB501_0
(MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A)
5du9 CDA PEPTIDE
SYNTHETASE I

(Streptomyces
coelicolor)
4 / 7 TYR A 151
THR A  59
SER A 137
MET A 381
None
1.14A 2fb2B-5du9A:
undetectable
2fb2B-5du9A:
21.34
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.
2G78_A_REAA200_1
(CELLULAR RETINOIC
ACID-BINDING PROTEIN
2)
5du9 CDA PEPTIDE
SYNTHETASE I

(Streptomyces
coelicolor)
5 / 12 PHE A 430
LEU A 434
ALA A 276
VAL A 318
VAL A 445
None
1.01A 2g78A-5du9A:
undetectable
2g78A-5du9A:
14.75
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.
2GVC_E_MMZE501_1
(MONOOXYGENASE)
5du9 CDA PEPTIDE
SYNTHETASE I

(Streptomyces
coelicolor)
3 / 3 ASN A 310
TYR A 203
SER A  13
None
0.90A 2gvcE-5du9A:
undetectable
2gvcE-5du9A:
22.11
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.
2J9D_A_ACTA1117_0
(HYPOTHETICAL
NITROGEN REGULATORY
PII-LIKE PROTEIN
MJ0059)
5du9 CDA PEPTIDE
SYNTHETASE I

(Streptomyces
coelicolor)
3 / 3 ASP A 212
ARG A 343
ARG A 208
None
1.00A 2j9dA-5du9A:
3.2
2j9dC-5du9A:
2.7
2j9dA-5du9A:
12.44
2j9dC-5du9A:
12.44
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.
2VUF_A_FUAA2002_1
(SERUM ALBUMIN)
5du9 CDA PEPTIDE
SYNTHETASE I

(Streptomyces
coelicolor)
4 / 9 PHE A 324
ALA A 325
VAL A 328
GLU A 329
None
0.68A 2vufA-5du9A:
undetectable
2vufA-5du9A:
22.46
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.
2WA2_B_SAMB1267_1
(NON-STRUCTURAL
PROTEIN 5)
5du9 CDA PEPTIDE
SYNTHETASE I

(Streptomyces
coelicolor)
3 / 3 SER A 138
HIS A 149
ASP A  44
None
0.71A 2wa2B-5du9A:
undetectable
2wa2B-5du9A:
20.18
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.
2ZXW_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
5du9 CDA PEPTIDE
SYNTHETASE I

(Streptomyces
coelicolor)
4 / 6 LEU A 423
GLN A 424
PHE A 427
LEU A 229
None
0.73A 2zxwP-5du9A:
undetectable
2zxwW-5du9A:
undetectable
2zxwP-5du9A:
20.97
2zxwW-5du9A:
7.92
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.
3AG1_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
5du9 CDA PEPTIDE
SYNTHETASE I

(Streptomyces
coelicolor)
4 / 6 LEU A 423
GLN A 424
PHE A 427
LEU A 229
None
0.79A 3ag1C-5du9A:
undetectable
3ag1J-5du9A:
undetectable
3ag1C-5du9A:
20.97
3ag1J-5du9A:
7.92
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.
3AG2_C_CHDC271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3)
5du9 CDA PEPTIDE
SYNTHETASE I

(Streptomyces
coelicolor)
4 / 7 LEU A 423
GLN A 424
PHE A 427
LEU A 229
None
0.71A 3ag2C-5du9A:
undetectable
3ag2C-5du9A:
20.97
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.
3AG2_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
5du9 CDA PEPTIDE
SYNTHETASE I

(Streptomyces
coelicolor)
4 / 7 LEU A 423
GLN A 424
PHE A 427
LEU A 229
None
0.68A 3ag2P-5du9A:
undetectable
3ag2W-5du9A:
undetectable
3ag2P-5du9A:
20.97
3ag2W-5du9A:
7.92
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.
3AG4_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
5du9 CDA PEPTIDE
SYNTHETASE I

(Streptomyces
coelicolor)
4 / 8 LEU A 423
GLN A 424
PHE A 427
LEU A 229
None
0.78A 3ag4C-5du9A:
undetectable
3ag4J-5du9A:
undetectable
3ag4C-5du9A:
20.97
3ag4J-5du9A:
7.92
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.
3AG4_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
5du9 CDA PEPTIDE
SYNTHETASE I

(Streptomyces
coelicolor)
4 / 7 LEU A 423
GLN A 424
PHE A 427
LEU A 229
None
0.75A 3ag4P-5du9A:
undetectable
3ag4W-5du9A:
undetectable
3ag4P-5du9A:
20.97
3ag4W-5du9A:
7.92
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.
3APW_B_DP0B190_1
(ALPHA-1-ACID
GLYCOPROTEIN 2)
5du9 CDA PEPTIDE
SYNTHETASE I

(Streptomyces
coelicolor)
5 / 12 VAL A 155
PHE A 374
LEU A  48
SER A  35
TYR A 169
None
1.43A 3apwB-5du9A:
undetectable
3apwB-5du9A:
15.56
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.
3ASN_C_CHDC271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1)
5du9 CDA PEPTIDE
SYNTHETASE I

(Streptomyces
coelicolor)
4 / 7 LEU A 423
GLN A 424
PHE A 427
LEU A 229
None
0.77A 3asnC-5du9A:
undetectable
3asnJ-5du9A:
undetectable
3asnC-5du9A:
20.97
3asnJ-5du9A:
7.92
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.
3D41_A_FCNA4001_1
(FOMA PROTEIN)
5du9 CDA PEPTIDE
SYNTHETASE I

(Streptomyces
coelicolor)
5 / 8 GLY A 146
GLY A 147
GLY A  41
HIS A 149
ILE A  39
None
1.21A 3d41A-5du9A:
undetectable
3d41A-5du9A:
23.67
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.
3PHN_A_ACTA108_0
(PROTEIN P-30)
5du9 CDA PEPTIDE
SYNTHETASE I

(Streptomyces
coelicolor)
3 / 3 THR A 362
SER A 290
ARG A 311
None
None
UM2  A 503 (-3.7A)
0.81A 3phnA-5du9A:
undetectable
3phnA-5du9A:
12.26
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.
3VW7_A_VPXA2001_1
(PROTEINASE-ACTIVATED
RECEPTOR 1, LYSOZYME)
5du9 CDA PEPTIDE
SYNTHETASE I

(Streptomyces
coelicolor)
5 / 12 TYR A 151
LEU A 141
PHE A 374
LEU A 172
ALA A  57
None
1.16A 3vw7A-5du9A:
undetectable
3vw7A-5du9A:
21.08
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.
3X2Q_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5du9 CDA PEPTIDE
SYNTHETASE I

(Streptomyces
coelicolor)
4 / 7 LEU A 423
GLN A 424
PHE A 427
LEU A 229
None
0.78A 3x2qC-5du9A:
undetectable
3x2qJ-5du9A:
undetectable
3x2qC-5du9A:
20.97
3x2qJ-5du9A:
7.92
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.
3X2Q_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5du9 CDA PEPTIDE
SYNTHETASE I

(Streptomyces
coelicolor)
4 / 7 LEU A 423
GLN A 424
PHE A 427
LEU A 229
None
0.77A 3x2qP-5du9A:
undetectable
3x2qW-5du9A:
undetectable
3x2qP-5du9A:
20.97
3x2qW-5du9A:
7.92
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.
4L4A_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)
5du9 CDA PEPTIDE
SYNTHETASE I

(Streptomyces
coelicolor)
4 / 8 PHE A 344
TYR A 209
THR A 217
ASP A 348
None
0.97A 4l4aA-5du9A:
undetectable
4l4aA-5du9A:
23.93
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.
4Z91_F_4LEF401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)
5du9 CDA PEPTIDE
SYNTHETASE I

(Streptomyces
coelicolor)
4 / 7 THR A  12
LEU A  11
THR A 193
THR A  61
None
0.89A 4z91F-5du9A:
undetectable
4z91G-5du9A:
undetectable
4z91H-5du9A:
undetectable
4z91I-5du9A:
undetectable
4z91J-5du9A:
undetectable
4z91F-5du9A:
20.86
4z91G-5du9A:
20.86
4z91H-5du9A:
20.86
4z91I-5du9A:
20.86
4z91J-5du9A:
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.
4Z91_F_4LEF401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)
5du9 CDA PEPTIDE
SYNTHETASE I

(Streptomyces
coelicolor)
4 / 7 THR A  61
THR A  12
LEU A  11
THR A 193
None
0.90A 4z91F-5du9A:
undetectable
4z91G-5du9A:
undetectable
4z91H-5du9A:
undetectable
4z91I-5du9A:
undetectable
4z91J-5du9A:
undetectable
4z91F-5du9A:
20.86
4z91G-5du9A:
20.86
4z91H-5du9A:
20.86
4z91I-5du9A:
20.86
4z91J-5du9A:
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.
5ALB_L_TIQL1210_1
(MEDI2452 HEAVY CHAIN
MEDI2452 LIGHT CHAIN)
5du9 CDA PEPTIDE
SYNTHETASE I

(Streptomyces
coelicolor)
5 / 11 SER A 137
HIS A 139
THR A  33
SER A  35
LEU A  52
None
1.06A 5albH-5du9A:
1.0
5albH-5du9A:
20.18
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.
5B1B_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5du9 CDA PEPTIDE
SYNTHETASE I

(Streptomyces
coelicolor)
4 / 7 LEU A 423
GLN A 424
PHE A 427
LEU A 229
None
0.64A 5b1bP-5du9A:
undetectable
5b1bW-5du9A:
undetectable
5b1bP-5du9A:
20.97
5b1bW-5du9A:
7.92
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.
5FHZ_A_REAA602_1
(ALDEHYDE
DEHYDROGENASE FAMILY
1 MEMBER A3)
5du9 CDA PEPTIDE
SYNTHETASE I

(Streptomyces
coelicolor)
5 / 12 GLY A 154
ARG A  32
THR A  33
PHE A 168
THR A  59
None
1.43A 5fhzA-5du9A:
undetectable
5fhzA-5du9A:
25.00
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.
5VLM_B_CVIB301_1
(REGULATORY PROTEIN
TETR)
5du9 CDA PEPTIDE
SYNTHETASE I

(Streptomyces
coelicolor)
4 / 8 GLY A  34
TRP A 120
ASP A 122
ASP A 407
None
0.96A 5vlmB-5du9A:
undetectable
5vlmB-5du9A:
18.00
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.
5Z85_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5du9 CDA PEPTIDE
SYNTHETASE I

(Streptomyces
coelicolor)
4 / 7 LEU A 423
GLN A 424
PHE A 427
LEU A 229
None
0.83A 5z85C-5du9A:
undetectable
5z85J-5du9A:
undetectable
5z85C-5du9A:
20.97
5z85J-5du9A:
7.92
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.
5ZCO_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5du9 CDA PEPTIDE
SYNTHETASE I

(Streptomyces
coelicolor)
4 / 7 LEU A 423
GLN A 424
PHE A 427
LEU A 229
None
0.86A 5zcoC-5du9A:
undetectable
5zcoJ-5du9A:
undetectable
5zcoC-5du9A:
20.97
5zcoJ-5du9A:
7.92
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.
5ZCQ_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5du9 CDA PEPTIDE
SYNTHETASE I

(Streptomyces
coelicolor)
4 / 7 LEU A 423
GLN A 424
PHE A 427
LEU A 229
None
0.80A 5zcqC-5du9A:
undetectable
5zcqJ-5du9A:
undetectable
5zcqC-5du9A:
20.97
5zcqJ-5du9A:
7.92
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.
5ZCQ_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5du9 CDA PEPTIDE
SYNTHETASE I

(Streptomyces
coelicolor)
4 / 7 LEU A 423
GLN A 424
PHE A 427
LEU A 229
None
0.78A 5zcqP-5du9A:
undetectable
5zcqW-5du9A:
undetectable
5zcqP-5du9A:
20.97
5zcqW-5du9A:
7.92
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.
6AG0_C_ACRC607_0
(ALPHA-AMYLASE)
5du9 CDA PEPTIDE
SYNTHETASE I

(Streptomyces
coelicolor)
4 / 6 GLY A 246
ASP A 407
GLY A 403
GLY A 398
None
0.72A 6ag0C-5du9A:
undetectable
6ag0C-5du9A:
12.50
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.
6GTQ_B_ACTB207_0
(DUF1778
DOMAIN-CONTAINING
PROTEIN
N-ACETYLTRANSFERASE)
5du9 CDA PEPTIDE
SYNTHETASE I

(Streptomyces
coelicolor)
4 / 6 LEU A  62
THR A  59
CYH A  63
GLY A  58
None
1.00A 6gtqB-5du9A:
undetectable
6gtqD-5du9A:
undetectable
6gtqB-5du9A:
17.37
6gtqD-5du9A:
14.36
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.
6MB7_A_PARA900_0
(AAC(3)-IIIB PROTEIN)
5du9 CDA PEPTIDE
SYNTHETASE I

(Streptomyces
coelicolor)
5 / 10 ASN A 300
THR A 304
THR A 294
GLY A 295
GLU A 200
None
1.43A 6mb7A-5du9A:
undetectable
6mb7A-5du9A:
11.41