SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5cdo'

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.
1E7C_A_HLTA4002_1
(SERUM ALBUMIN)
5cdo DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B

(Staphylococcus
aureus)
4 / 5 ARG B 601
ALA B 540
LYS B 502
GLU B 430
None
1.09A 1e7cA-5cdoB:
undetectable
1e7cA-5cdoB:
17.07
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)
5cdo DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B

(Staphylococcus
aureus)
4 / 5 ILE B 612
LEU B 608
ALA B 614
GLU B 613
None
1.20A 1xvaA-5cdoB:
undetectable
1xvaB-5cdoB:
undetectable
1xvaA-5cdoB:
21.93
1xvaB-5cdoB:
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.
1XVA_B_ACTB294_0
(GLYCINE
N-METHYLTRANSFERASE)
5cdo DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B

(Staphylococcus
aureus)
4 / 6 ALA B 614
GLU B 613
ILE B 612
LEU B 608
None
0.90A 1xvaA-5cdoB:
undetectable
1xvaB-5cdoB:
undetectable
1xvaA-5cdoB:
21.93
1xvaB-5cdoB:
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.
2OKC_B_SAMB500_0
(TYPE I RESTRICTION
ENZYME STYSJI M
PROTEIN)
5cdo DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B

(Staphylococcus
aureus)
5 / 12 ILE B 489
ALA B 484
GLY B 486
GLY B 488
ARG B 447
None
1.16A 2okcB-5cdoB:
undetectable
2okcB-5cdoB:
17.26
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.
3T3Z_A_9PLA501_1
(CYTOCHROME P450 2E1)
5cdo DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B

(Staphylococcus
aureus)
4 / 6 LEU B 604
ALA B 514
THR B 507
LEU B 521
None
0.95A 3t3zA-5cdoB:
undetectable
3t3zA-5cdoB:
16.48
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.
3T3Z_B_9PLB501_1
(CYTOCHROME P450 2E1)
5cdo DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B

(Staphylococcus
aureus)
4 / 6 LEU B 604
ALA B 514
THR B 507
LEU B 521
None
0.94A 3t3zB-5cdoB:
undetectable
3t3zB-5cdoB:
16.48
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.
3T3Z_D_9PLD501_1
(CYTOCHROME P450 2E1)
5cdo DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B

(Staphylococcus
aureus)
4 / 6 LEU B 604
ALA B 514
THR B 507
LEU B 521
None
0.99A 3t3zD-5cdoB:
undetectable
3t3zD-5cdoB:
16.48
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.
4F4D_B_CHDB503_0
(FERROCHELATASE,
MITOCHONDRIAL)
5cdo DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B

(Staphylococcus
aureus)
4 / 8 MET B 528
ILE B 482
ARG B 479
VAL B 464
None
1.31A 4f4dB-5cdoB:
5.9
4f4dB-5cdoB:
22.26
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.
4G0V_A_MIXA1301_1
(DNA TOPOISOMERASE
2-BETA)
5cdo DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B

(Staphylococcus
aureus)
4 / 7 ARG B 458
GLY B 459
ILE B 461
GLU B 477
None
1.08A 4g0vA-5cdoB:
5.5
4g0vA-5cdoB:
13.24
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.
4G0V_A_MIXA1301_1
(DNA TOPOISOMERASE
2-BETA)
5cdo DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B

(Staphylococcus
aureus)
4 / 7 GLY B 459
ILE B 461
ASN B 475
GLU B 477
None
0.80A 4g0vA-5cdoB:
5.5
4g0vA-5cdoB:
13.24
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.
4G5J_A_0WMA1102_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
5cdo DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B

(Staphylococcus
aureus)
4 / 7 TYR B 538
ILE B 503
TYR B 536
HIS B 501
None
1.19A 4g5jA-5cdoB:
undetectable
4g5jA-5cdoB:
19.03
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.
4KOE_H_TR6H101_1
(DNA TOPOISOMERASE 4
SUBUNIT A
DNA TOPOISOMERASE 4
SUBUNIT B
E-SITE DNA4)
5cdo DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B

(Staphylococcus
aureus)
4 / 7 GLY B 436
ASP B 437
GLY B 459
GLU B 477
None
0.64A 4koeA-5cdoB:
undetectable
4koeB-5cdoB:
undetectable
4koeD-5cdoB:
29.5
4koeA-5cdoB:
17.99
4koeB-5cdoB:
17.99
4koeD-5cdoB:
53.02
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.
4MK4_B_CHDB502_0
(FERROCHELATASE,
MITOCHONDRIAL)
5cdo DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B

(Staphylococcus
aureus)
4 / 6 MET B 528
ILE B 482
ARG B 479
VAL B 464
None
1.25A 4mk4B-5cdoB:
4.8
4mk4B-5cdoB:
22.26
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.
4Z53_H_TR6H101_1
(DNA TOPOISOMERASE 4
SUBUNIT B,DNA
TOPOISOMERASE 4
SUBUNIT A
E-SITE DNA)
5cdo DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B

(Staphylococcus
aureus)
4 / 7 GLY B 436
ASP B 437
GLY B 459
GLU B 477
None
0.50A 4z53A-5cdoB:
28.0
4z53B-5cdoB:
27.7
4z53A-5cdoB:
28.94
4z53B-5cdoB:
28.94
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.
5CDN_N_EVPN2101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B)
5cdo DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B

(Staphylococcus
aureus)
4 / 6 GLY B 436
ASP B 437
ARG B 458
GLY B 459
None
0.65A 5cdnR-5cdoB:
undetectable
5cdnS-5cdoB:
33.8
5cdnR-5cdoB:
18.03
5cdnS-5cdoB:
100.00
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.
5CDN_O_EVPO2101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B)
5cdo DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B

(Staphylococcus
aureus)
4 / 6 GLY B 436
ASP B 437
ARG B 458
GLY B 459
None
0.73A 5cdnC-5cdoB:
undetectable
5cdnD-5cdoB:
32.6
5cdnC-5cdoB:
18.03
5cdnD-5cdoB:
100.00
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.
5CDN_P_EVPP2101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B)
5cdo DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B

(Staphylococcus
aureus)
4 / 6 GLY B 436
ASP B 437
ARG B 458
GLY B 459
None
0.75A 5cdnT-5cdoB:
undetectable
5cdnU-5cdoB:
33.2
5cdnT-5cdoB:
18.03
5cdnU-5cdoB:
100.00
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.
5CDP_H_EVPH2101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B)
5cdo DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B

(Staphylococcus
aureus)
4 / 6 GLY B 436
ASP B 437
ARG B 458
GLY B 459
None
0.68A 5cdpA-5cdoB:
undetectable
5cdpB-5cdoB:
33.1
5cdpA-5cdoB:
17.99
5cdpB-5cdoB:
100.00
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.
5CDQ_F_MFXF2101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B)
5cdo DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B

(Staphylococcus
aureus)
4 / 6 ASP B 437
ARG B 458
GLY B 459
GLU B 477
None
1.04A 5cdqA-5cdoB:
undetectable
5cdqC-5cdoB:
undetectable
5cdqD-5cdoB:
32.4
5cdqA-5cdoB:
18.03
5cdqC-5cdoB:
18.03
5cdqD-5cdoB:
100.00
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.
5IM2_A_BEZA401_0
(TWIN-ARGININE
TRANSLOCATION
PATHWAY SIGNAL)
5cdo DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B

(Staphylococcus
aureus)
5 / 12 PHE B 524
ILE B 503
LEU B 520
LEU B 457
PHE B 485
None
1.26A 5im2A-5cdoB:
undetectable
5im2A-5cdoB:
20.69