SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5v7o'

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.
1SG9_C_SAMC303_0
(HEMK PROTEIN)		 5v7o NOSK
(Streptomyces
actuosus) 		5 / 12 GLY A 237
ALA A 232
PHE A 251
ASN A 203
ALA A 101
 None
 1.17A 1sg9C-5v7oA:
undetectable		 1sg9C-5v7oA:
23.98
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_CHDC3525_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE III)		 5v7o NOSK
(Streptomyces
actuosus) 		4 / 7 HIS A  36
ASP A 171
THR A 169
HIS A  45
 None
 1.45A 1v54A-5v7oA:
undetectable
1v54C-5v7oA:
undetectable		 1v54A-5v7oA:
19.34
1v54C-5v7oA:
20.74
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_CHDP4525_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE III)		 5v7o NOSK
(Streptomyces
actuosus) 		4 / 7 HIS A  36
ASP A 171
THR A 169
HIS A  45
 None
 1.46A 1v54N-5v7oA:
undetectable
1v54P-5v7oA:
undetectable		 1v54N-5v7oA:
19.34
1v54P-5v7oA:
20.74
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_CHDC3525_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE III)		 5v7o NOSK
(Streptomyces
actuosus) 		4 / 7 HIS A  36
ASP A 171
THR A 169
HIS A  45
 None
 1.47A 1v55A-5v7oA:
undetectable
1v55C-5v7oA:
undetectable		 1v55A-5v7oA:
19.34
1v55C-5v7oA:
20.74
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.
2BM9_C_SAMC301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)		 5v7o NOSK
(Streptomyces
actuosus) 		5 / 12 LEU A  64
LEU A 104
GLY A 100
ALA A 109
ALA A 113
 None
 1.15A 2bm9C-5v7oA:
2.6		 2bm9C-5v7oA:
21.90
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.
2BR4_A_SAMA301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)		 5v7o NOSK
(Streptomyces
actuosus) 		5 / 12 LEU A  64
LEU A 104
GLY A 100
ALA A 109
ALA A 113
 None
 1.15A 2br4A-5v7oA:
2.7		 2br4A-5v7oA:
21.66
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.
2BR4_E_SAME301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)		 5v7o NOSK
(Streptomyces
actuosus) 		5 / 12 LEU A  64
LEU A 104
GLY A 100
ALA A 109
ALA A 113
 None
 1.16A 2br4E-5v7oA:
2.8		 2br4E-5v7oA:
21.66
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_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5v7o NOSK
(Streptomyces
actuosus) 		4 / 7 HIS A  36
ASP A 171
THR A 169
HIS A  45
 None
 1.44A 2dyrA-5v7oA:
undetectable
2dyrC-5v7oA:
undetectable		 2dyrA-5v7oA:
19.34
2dyrC-5v7oA:
20.74
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_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5v7o NOSK
(Streptomyces
actuosus) 		4 / 7 HIS A  36
ASP A 171
THR A 169
HIS A  45
 None
 1.47A 2dyrN-5v7oA:
undetectable
2dyrP-5v7oA:
undetectable		 2dyrN-5v7oA:
19.34
2dyrP-5v7oA:
20.74
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_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5v7o NOSK
(Streptomyces
actuosus) 		4 / 6 HIS A  36
ASP A 171
THR A 169
HIS A  45
 None
 1.46A 2dysA-5v7oA:
undetectable
2dysC-5v7oA:
undetectable		 2dysA-5v7oA:
19.34
2dysC-5v7oA:
20.74
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_CHDP304_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5v7o NOSK
(Streptomyces
actuosus) 		4 / 6 HIS A  36
ASP A 171
THR A 169
HIS A  45
 None
 1.47A 2dysN-5v7oA:
undetectable
2dysP-5v7oA:
undetectable		 2dysN-5v7oA:
19.34
2dysP-5v7oA:
20.74
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_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5v7o NOSK
(Streptomyces
actuosus) 		4 / 7 HIS A  36
ASP A 171
THR A 169
HIS A  45
 None
 1.44A 2eijA-5v7oA:
undetectable
2eijC-5v7oA:
undetectable		 2eijA-5v7oA:
19.34
2eijC-5v7oA:
20.74
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_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5v7o NOSK
(Streptomyces
actuosus) 		4 / 7 HIS A  36
ASP A 171
THR A 169
HIS A  45
 None
 1.45A 2eijN-5v7oA:
undetectable
2eijP-5v7oA:
undetectable		 2eijN-5v7oA:
19.34
2eijP-5v7oA:
20.74
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_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5v7o NOSK
(Streptomyces
actuosus) 		4 / 7 HIS A  36
ASP A 171
THR A 169
HIS A  45
 None
 1.49A 2eikA-5v7oA:
undetectable
2eikC-5v7oA:
undetectable		 2eikA-5v7oA:
19.34
2eikC-5v7oA:
20.74
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_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5v7o NOSK
(Streptomyces
actuosus) 		4 / 7 HIS A  36
ASP A 171
THR A 169
HIS A  45
 None
 1.47A 2eikN-5v7oA:
undetectable
2eikP-5v7oA:
undetectable		 2eikN-5v7oA:
19.34
2eikP-5v7oA:
20.74
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_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5v7o NOSK
(Streptomyces
actuosus) 		4 / 7 HIS A  36
ASP A 171
THR A 169
HIS A  45
 None
 1.44A 2eilA-5v7oA:
undetectable
2eilC-5v7oA:
undetectable		 2eilA-5v7oA:
19.34
2eilC-5v7oA:
20.74
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_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5v7o NOSK
(Streptomyces
actuosus) 		4 / 7 HIS A  36
ASP A 171
THR A 169
HIS A  45
 None
 1.48A 2eilN-5v7oA:
undetectable
2eilP-5v7oA:
undetectable		 2eilN-5v7oA:
19.34
2eilP-5v7oA:
20.74
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.
2H77_A_T3A1_1
(THRA PROTEIN)		 5v7o NOSK
(Streptomyces
actuosus) 		5 / 12 ILE A  99
ALA A 113
LEU A 123
SER A 122
PHE A  46
 None
 1.11A 2h77A-5v7oA:
undetectable		 2h77A-5v7oA:
22.42
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.
2Y69_A_CHDA1517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5v7o NOSK
(Streptomyces
actuosus) 		4 / 7 HIS A  36
ASP A 171
THR A 169
HIS A  45
 None
 1.46A 2y69A-5v7oA:
undetectable
2y69C-5v7oA:
undetectable		 2y69A-5v7oA:
19.34
2y69C-5v7oA:
20.74
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.
3ABK_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5v7o NOSK
(Streptomyces
actuosus) 		4 / 7 HIS A  36
ASP A 171
THR A 169
HIS A  45
 None
 1.47A 3abkA-5v7oA:
undetectable
3abkC-5v7oA:
undetectable		 3abkA-5v7oA:
19.34
3abkC-5v7oA:
20.74
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.
3ABK_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5v7o NOSK
(Streptomyces
actuosus) 		4 / 7 HIS A  36
ASP A 171
THR A 169
HIS A  45
 None
 1.45A 3abkN-5v7oA:
undetectable
3abkP-5v7oA:
undetectable		 3abkN-5v7oA:
19.34
3abkP-5v7oA:
20.74
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.
3ABM_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5v7o NOSK
(Streptomyces
actuosus) 		4 / 7 HIS A  36
ASP A 171
THR A 169
HIS A  45
 None
 1.47A 3abmN-5v7oA:
undetectable
3abmP-5v7oA:
undetectable		 3abmN-5v7oA:
19.34
3abmP-5v7oA:
20.74
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_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5v7o NOSK
(Streptomyces
actuosus) 		4 / 6 HIS A  36
ASP A 171
THR A 169
HIS A  45
 None
 1.46A 3ag1A-5v7oA:
undetectable
3ag1C-5v7oA:
undetectable		 3ag1A-5v7oA:
19.34
3ag1C-5v7oA:
20.74
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_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5v7o NOSK
(Streptomyces
actuosus) 		4 / 6 HIS A  36
ASP A 171
THR A 169
HIS A  45
 None
 1.43A 3ag1N-5v7oA:
undetectable
3ag1P-5v7oA:
undetectable		 3ag1N-5v7oA:
19.34
3ag1P-5v7oA:
20.74
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_A_CHDA525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5v7o NOSK
(Streptomyces
actuosus) 		4 / 7 HIS A  36
ASP A 171
THR A 169
HIS A  45
 None
 1.44A 3ag2A-5v7oA:
undetectable
3ag2C-5v7oA:
undetectable		 3ag2A-5v7oA:
19.34
3ag2C-5v7oA:
20.74
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_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5v7o NOSK
(Streptomyces
actuosus) 		4 / 7 HIS A  36
ASP A 171
THR A 169
HIS A  45
 None
 1.45A 3ag2N-5v7oA:
undetectable
3ag2P-5v7oA:
undetectable		 3ag2N-5v7oA:
19.34
3ag2P-5v7oA:
20.74
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.
3AG3_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5v7o NOSK
(Streptomyces
actuosus) 		4 / 7 HIS A  36
ASP A 171
THR A 169
HIS A  45
 None
 1.44A 3ag3A-5v7oA:
undetectable
3ag3C-5v7oA:
undetectable		 3ag3A-5v7oA:
19.34
3ag3C-5v7oA:
20.74
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.
3AG3_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5v7o NOSK
(Streptomyces
actuosus) 		4 / 7 HIS A  36
ASP A 171
THR A 169
HIS A  45
 None
 1.46A 3ag3N-5v7oA:
undetectable
3ag3P-5v7oA:
undetectable		 3ag3N-5v7oA:
19.34
3ag3P-5v7oA:
20.74
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_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5v7o NOSK
(Streptomyces
actuosus) 		4 / 7 HIS A  36
ASP A 171
THR A 169
HIS A  45
 None
 1.47A 3ag4A-5v7oA:
undetectable
3ag4C-5v7oA:
undetectable		 3ag4A-5v7oA:
19.34
3ag4C-5v7oA:
20.74
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_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5v7o NOSK
(Streptomyces
actuosus) 		4 / 7 HIS A  36
ASP A 171
THR A 169
HIS A  45
 None
 1.49A 3ag4N-5v7oA:
undetectable
3ag4P-5v7oA:
undetectable		 3ag4N-5v7oA:
19.34
3ag4P-5v7oA:
20.74
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_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5v7o NOSK
(Streptomyces
actuosus) 		4 / 6 HIS A  36
ASP A 171
THR A 169
HIS A  45
 None
 1.49A 3asnA-5v7oA:
undetectable
3asnC-5v7oA:
undetectable		 3asnA-5v7oA:
19.34
3asnC-5v7oA:
20.74
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.
4L1X_A_STRA402_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)		 5v7o NOSK
(Streptomyces
actuosus) 		4 / 8 LEU A  38
VAL A 173
LEU A 154
LEU A 147
 None
 0.81A 4l1xA-5v7oA:
undetectable		 4l1xA-5v7oA:
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.
4LNW_A_T3A501_1
(THYROID HORMONE
RECEPTOR ALPHA)		 5v7o NOSK
(Streptomyces
actuosus) 		5 / 12 ILE A  99
ALA A 113
LEU A 123
SER A 122
PHE A  46
 None
 1.13A 4lnwA-5v7oA:
undetectable		 4lnwA-5v7oA:
23.29
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.
4LNX_A_T3A502_1
(THYROID HORMONE
RECEPTOR ALPHA)		 5v7o NOSK
(Streptomyces
actuosus) 		5 / 12 ILE A  99
ALA A 113
LEU A 123
SER A 122
PHE A  46
 None
 1.13A 4lnxA-5v7oA:
undetectable		 4lnxA-5v7oA:
23.29
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.
5B1A_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5v7o NOSK
(Streptomyces
actuosus) 		4 / 7 HIS A  36
ASP A 171
THR A 169
HIS A  45
 None
 1.46A 5b1aN-5v7oA:
undetectable
5b1aP-5v7oA:
undetectable		 5b1aN-5v7oA:
19.34
5b1aP-5v7oA:
20.74
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_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5v7o NOSK
(Streptomyces
actuosus) 		4 / 7 HIS A  36
ASP A 171
THR A 169
HIS A  45
 None
 1.46A 5b1bN-5v7oA:
undetectable
5b1bP-5v7oA:
undetectable		 5b1bN-5v7oA:
19.34
5b1bP-5v7oA:
20.74
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.
5O96_D_SAMD501_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE E)		 5v7o NOSK
(Streptomyces
actuosus) 		5 / 10 LEU A  34
HIS A  36
ILE A  99
GLY A 100
GLY A 105
 None
 0.90A 5o96C-5v7oA:
undetectable
5o96D-5v7oA:
undetectable		 5o96C-5v7oA:
20.06
5o96D-5v7oA:
20.06
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.
5UXD_A_ZITA501_1
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E MPHH)		 5v7o NOSK
(Streptomyces
actuosus) 		4 / 7 PHE A 244
ALA A 101
GLY A 106
TYR A 103
 None
 1.05A 5uxdA-5v7oA:
undetectable		 5uxdA-5v7oA:
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.
5YSI_A_NCAA1001_0
(UBIQUITINATING/DEUBI
QUITINATING ENZYME
SDEA)		 5v7o NOSK
(Streptomyces
actuosus) 		4 / 6 GLY A 233
SER A 102
THR A 126
VAL A 236
 None
 1.07A 5ysiA-5v7oA:
undetectable		 5ysiA-5v7oA:
19.24
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.
5ZCQ_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5v7o NOSK
(Streptomyces
actuosus) 		4 / 7 HIS A  36
ASP A 171
THR A 169
HIS A  45
 None
 1.49A 5zcqN-5v7oA:
undetectable
5zcqP-5v7oA:
undetectable		 5zcqN-5v7oA:
19.34
5zcqP-5v7oA:
20.74
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.
5ZNI_A_YMZA302_0
(PURINE NUCLEOSIDE
PHOSPHORYLASE)		 5v7o NOSK
(Streptomyces
actuosus) 		5 / 9 VAL A 248
GLY A 204
VAL A 228
ASP A 239
GLY A 233
 None
 1.37A 5zniA-5v7oA:
undetectable		 5zniA-5v7oA:
12.79
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.
6NKN_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5v7o NOSK
(Streptomyces
actuosus) 		4 / 6 HIS A  36
ASP A 171
THR A 169
HIS A  45
 None
 1.40A 6nknA-5v7oA:
undetectable
6nknC-5v7oA:
undetectable		 6nknA-5v7oA:
19.34
6nknC-5v7oA:
20.74
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.
6NMP_P_CHDP302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5v7o NOSK
(Streptomyces
actuosus) 		4 / 7 HIS A  36
ASP A 171
THR A 169
HIS A  45
 None
 1.40A 6nmpN-5v7oA:
undetectable
6nmpP-5v7oA:
undetectable		 6nmpN-5v7oA:
19.34
6nmpP-5v7oA:
20.74