SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6co9'

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.
1FBY_B_9CRB1500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 6co9 PROBABLE
COA-TRANSFERASE
ALPHA SUBUNIT
(Rhodococcus
jostii) 		5 / 12 CYH A 195
ALA A 197
ALA A 198
LEU A 112
ALA A 115
 None
 1.02A 1fbyB-6co9A:
undetectable		 1fbyB-6co9A:
18.75
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.
1V54_J_CHDJ3060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)		 6co9 PROBABLE
COA-TRANSFERASE
ALPHA SUBUNIT
(Rhodococcus
jostii) 		4 / 6 LEU A 172
ARG A 227
THR A 211
LEU A 214
 None
 0.99A 1v54A-6co9A:
undetectable
1v54J-6co9A:
undetectable		 1v54A-6co9A:
undetectable
1v54J-6co9A:
undetectable
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.
1XDK_A_9CRA500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 6co9 PROBABLE
COA-TRANSFERASE
ALPHA SUBUNIT
(Rhodococcus
jostii) 		5 / 12 ALA A 168
LEU A 165
ALA A 198
VAL A  69
LEU A  42
 None
 1.14A 1xdkA-6co9A:
undetectable		 1xdkA-6co9A:
18.36
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.
1XVA_A_ACTA294_0
(GLYCINE
N-METHYLTRANSFERASE)		 6co9 PROBABLE
COA-TRANSFERASE BETA
SUBUNIT
(Rhodococcus
jostii) 		4 / 5 ILE B  16
LEU B  36
ALA B  11
GLU B  12
 None
 1.25A 1xvaA-6co9B:
2.1
1xvaB-6co9B:
undetectable		 1xvaA-6co9B:
undetectable
1xvaB-6co9B:
undetectable
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_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)		 6co9 PROBABLE
COA-TRANSFERASE
ALPHA SUBUNIT
(Rhodococcus
jostii) 		4 / 6 LEU A 172
ARG A 227
THR A 211
LEU A 214
 None
 1.01A 2dyrA-6co9A:
undetectable
2dyrJ-6co9A:
undetectable		 2dyrA-6co9A:
undetectable
2dyrJ-6co9A:
undetectable
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_J_CHDJ101_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)		 6co9 PROBABLE
COA-TRANSFERASE
ALPHA SUBUNIT
(Rhodococcus
jostii) 		4 / 6 LEU A 172
ARG A 227
THR A 211
LEU A 214
 None
 1.05A 2dysA-6co9A:
undetectable
2dysJ-6co9A:
undetectable		 2dysA-6co9A:
undetectable
2dysJ-6co9A:
undetectable
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_W_CHDW101_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)		 6co9 PROBABLE
COA-TRANSFERASE
ALPHA SUBUNIT
(Rhodococcus
jostii) 		4 / 6 LEU A 172
ARG A 227
THR A 211
LEU A 214
 None
 0.98A 2dysN-6co9A:
undetectable
2dysW-6co9A:
undetectable		 2dysN-6co9A:
undetectable
2dysW-6co9A:
undetectable
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_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)		 6co9 PROBABLE
COA-TRANSFERASE
ALPHA SUBUNIT
(Rhodococcus
jostii) 		4 / 6 LEU A 172
ARG A 227
THR A 211
LEU A 214
 None
 1.03A 2eijA-6co9A:
undetectable
2eijJ-6co9A:
undetectable		 2eijA-6co9A:
undetectable
2eijJ-6co9A:
undetectable
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_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)		 6co9 PROBABLE
COA-TRANSFERASE
ALPHA SUBUNIT
(Rhodococcus
jostii) 		4 / 6 LEU A 172
ARG A 227
THR A 211
LEU A 214
 None
 0.96A 2eilA-6co9A:
undetectable
2eilJ-6co9A:
undetectable		 2eilA-6co9A:
undetectable
2eilJ-6co9A:
undetectable
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.
2QX6_B_ML1B233_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 6co9 PROBABLE
COA-TRANSFERASE BETA
SUBUNIT
(Rhodococcus
jostii) 		4 / 6 GLY B 184
GLY B 142
PHE B 149
PHE B 195
 None
 0.92A 2qx6A-6co9B:
2.3
2qx6B-6co9B:
undetectable		 2qx6A-6co9B:
14.91
2qx6B-6co9B:
14.91
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.
2ZXW_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)		 6co9 PROBABLE
COA-TRANSFERASE
ALPHA SUBUNIT
(Rhodococcus
jostii) 		4 / 6 LEU A 172
ARG A 227
THR A 211
LEU A 214
 None
 1.01A 2zxwA-6co9A:
undetectable
2zxwJ-6co9A:
undetectable		 2zxwA-6co9A:
undetectable
2zxwJ-6co9A:
undetectable
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.
3ABL_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)		 6co9 PROBABLE
COA-TRANSFERASE
ALPHA SUBUNIT
(Rhodococcus
jostii) 		4 / 7 LEU A 172
ARG A 227
THR A 211
LEU A 214
 None
 1.01A 3ablA-6co9A:
undetectable
3ablJ-6co9A:
undetectable		 3ablA-6co9A:
undetectable
3ablJ-6co9A:
undetectable
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_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)		 6co9 PROBABLE
COA-TRANSFERASE
ALPHA SUBUNIT
(Rhodococcus
jostii) 		4 / 6 LEU A 172
ARG A 227
THR A 211
LEU A 214
 None
 0.97A 3abmA-6co9A:
undetectable
3abmJ-6co9A:
undetectable		 3abmA-6co9A:
undetectable
3abmJ-6co9A:
undetectable
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_J_CHDJ60_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1)		 6co9 PROBABLE
COA-TRANSFERASE
ALPHA SUBUNIT
(Rhodococcus
jostii) 		4 / 6 LEU A 172
ARG A 227
THR A 211
LEU A 214
 None
 1.03A 3asnA-6co9A:
undetectable
3asnJ-6co9A:
undetectable		 3asnA-6co9A:
undetectable
3asnJ-6co9A:
undetectable
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.
3ASO_J_CHDJ60_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1)		 6co9 PROBABLE
COA-TRANSFERASE
ALPHA SUBUNIT
(Rhodococcus
jostii) 		4 / 6 LEU A 172
ARG A 227
THR A 211
LEU A 214
 None
 1.01A 3asoA-6co9A:
undetectable
3asoJ-6co9A:
undetectable		 3asoA-6co9A:
undetectable
3asoJ-6co9A:
undetectable
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.
3B0W_A_DGXA1_2
(NUCLEAR RECEPTOR
ROR-GAMMA)		 6co9 PROBABLE
COA-TRANSFERASE
ALPHA SUBUNIT
(Rhodococcus
jostii) 		3 / 3 TRP A  29
VAL A 132
ARG A 134
 F8G  B 302 ( 4.6A)
None
None
 0.85A 3b0wA-6co9A:
undetectable		 3b0wA-6co9A:
13.58
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.
3IV6_B_SAMB301_0
(PUTATIVE
ZN-DEPENDENT ALCOHOL
DEHYDROGENASE)		 6co9 PROBABLE
COA-TRANSFERASE
ALPHA SUBUNIT
PROBABLE
COA-TRANSFERASE BETA
SUBUNIT
(Rhodococcus
jostii;
Rhodococcus
jostii) 		5 / 12 PHE B 123
GLY A  30
SER A  78
PHE B  80
ASP A 187
 None
None
None
F8G  B 302 ( 4.4A)
None
 1.31A 3iv6B-6co9B:
2.4		 3iv6B-6co9B:
undetectable
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.
3MJR_A_AC2A301_1
(DEOXYCYTIDINE KINASE)		 6co9 PROBABLE
COA-TRANSFERASE BETA
SUBUNIT
(Rhodococcus
jostii) 		5 / 9 ILE B  39
GLU B 233
ARG B 227
ASP B  20
LEU B  36
 None
 1.45A 3mjrA-6co9B:
undetectable		 3mjrA-6co9B:
12.54
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.
3OWX_A_XRAA233_2
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 6co9 PROBABLE
COA-TRANSFERASE BETA
SUBUNIT
(Rhodococcus
jostii) 		4 / 5 VAL B 159
ILE B 101
PHE B 149
PHE B 215
 None
 1.11A 3owxB-6co9B:
2.0		 3owxB-6co9B:
15.28
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.
3PGH_A_FLPA701_1
(CYCLOOXYGENASE-2)		 6co9 PROBABLE
COA-TRANSFERASE
ALPHA SUBUNIT
(Rhodococcus
jostii) 		5 / 12 VAL A  53
LEU A 112
VAL A 170
ALA A 168
LEU A 165
 None
 1.19A 3pghA-6co9A:
undetectable		 3pghA-6co9A:
9.94
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.
3ROZ_A_NCAA266_0
(APOLIPOPROTEIN
A-I-BINDING PROTEIN)		 6co9 PROBABLE
COA-TRANSFERASE BETA
SUBUNIT
(Rhodococcus
jostii) 		4 / 6 LEU B 236
ALA B  19
ASP B  20
THR B  47
 None
 1.11A 3rozA-6co9B:
3.4		 3rozA-6co9B:
undetectable
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.
3WIP_G_ACHG301_0
(ACETYLCHOLINE-BINDIN
G PROTEIN)		 6co9 PROBABLE
COA-TRANSFERASE
ALPHA SUBUNIT
(Rhodococcus
jostii) 		4 / 8 TYR A 284
THR A 243
ARG A 251
LEU A  79
 None
 1.29A 3wipG-6co9A:
undetectable
3wipH-6co9A:
undetectable		 3wipG-6co9A:
undetectable
3wipH-6co9A:
undetectable
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.
4GKH_F_KANF301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)		 6co9 PROBABLE
COA-TRANSFERASE
ALPHA SUBUNIT
(Rhodococcus
jostii) 		4 / 8 ASP A 187
ASP A 191
ASP A  80
ARG A 251
 None
 1.09A 4gkhF-6co9A:
undetectable		 4gkhF-6co9A:
16.33
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.
4JX1_B_CAMB502_0
(CAMPHOR
5-MONOOXYGENASE)		 6co9 PROBABLE
COA-TRANSFERASE BETA
SUBUNIT
(Rhodococcus
jostii) 		5 / 10 TYR B 139
THR B 137
LEU B 176
GLY B 160
VAL B 156
 None
 1.10A 4jx1B-6co9B:
undetectable		 4jx1B-6co9B:
undetectable
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.
4L78_A_ACTA1327_0
(PHOSPHORIBOSYLFORMYL
GLYCINAMIDINE
SYNTHASE)		 6co9 PROBABLE
COA-TRANSFERASE
ALPHA SUBUNIT
(Rhodococcus
jostii) 		4 / 4 VAL A 209
THR A 211
GLU A 213
GLU A 212
 None
 1.39A 4l78A-6co9A:
undetectable		 4l78A-6co9A:
undetectable
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.
4O1E_A_C2FA3000_1
(DIHYDROPTEROATE
SYNTHASE DHPS)		 6co9 PROBABLE
COA-TRANSFERASE
ALPHA SUBUNIT
(Rhodococcus
jostii) 		3 / 3 LYS A  34
ASN A 238
ASP A  59
 None
 0.76A 4o1eA-6co9A:
undetectable		 4o1eA-6co9A:
undetectable
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.
4OAD_A_CLMA205_0
(GNAT SUPERFAMILY
ACETYLTRANSFERASE
PA4794)		 6co9 PROBABLE
COA-TRANSFERASE
ALPHA SUBUNIT
(Rhodococcus
jostii) 		5 / 12 PHE A 190
ASN A 173
ALA A 245
GLY A 246
LEU A 244
 None
 1.49A 4oadA-6co9A:
undetectable		 4oadA-6co9A:
undetectable
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.
4R29_B_SAMB301_0
(UNCHARACTERIZED
PROTEIN)		 6co9 PROBABLE
COA-TRANSFERASE
ALPHA SUBUNIT
(Rhodococcus
jostii) 		5 / 12 ALA A  66
SER A  65
GLY A  61
ALA A  37
MET A  36
 None
 1.12A 4r29B-6co9A:
undetectable		 4r29B-6co9A:
undetectable
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.
4R29_B_SAMB301_0
(UNCHARACTERIZED
PROTEIN)		 6co9 PROBABLE
COA-TRANSFERASE
ALPHA SUBUNIT
(Rhodococcus
jostii) 		5 / 12 ALA A  66
SER A  65
GLY A  61
GLU A 281
ALA A  37
 None
 1.16A 4r29B-6co9A:
undetectable		 4r29B-6co9A:
undetectable
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.
4R29_C_SAMC301_0
(UNCHARACTERIZED
PROTEIN)		 6co9 PROBABLE
COA-TRANSFERASE
ALPHA SUBUNIT
(Rhodococcus
jostii) 		5 / 12 ALA A  66
SER A  65
GLY A  61
ALA A  37
MET A  36
 None
 1.19A 4r29C-6co9A:
undetectable		 4r29C-6co9A:
undetectable
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.
5CXV_A_0HKA501_2
(MUSCARINIC
ACETYLCHOLINE
RECEPTOR
M1,ENDOLYSIN,MUSCARI
NIC ACETYLCHOLINE
RECEPTOR M1)		 6co9 PROBABLE
COA-TRANSFERASE BETA
SUBUNIT
(Rhodococcus
jostii) 		3 / 3 THR B  47
THR B  48
PHE B  22
 None
 0.84A 5cxvA-6co9B:
undetectable		 5cxvA-6co9B:
12.30
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.
5IY5_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 6co9 PROBABLE
COA-TRANSFERASE
ALPHA SUBUNIT
(Rhodococcus
jostii) 		4 / 7 LEU A 172
ARG A 227
THR A 211
LEU A 214
 None
 0.98A 5iy5A-6co9A:
undetectable
5iy5J-6co9A:
undetectable		 5iy5A-6co9A:
undetectable
5iy5J-6co9A:
undetectable
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_H_CVIH301_1
(REGULATORY PROTEIN
TETR)		 6co9 PROBABLE
COA-TRANSFERASE
ALPHA SUBUNIT
PROBABLE
COA-TRANSFERASE BETA
SUBUNIT
(Rhodococcus
jostii;
Rhodococcus
jostii) 		4 / 8 GLY A  67
ILE A  98
GLN B 117
ASP A  49
 None
 0.98A 5vlmH-6co9A:
undetectable		 5vlmH-6co9A:
undetectable
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.
5X1F_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 6co9 PROBABLE
COA-TRANSFERASE
ALPHA SUBUNIT
(Rhodococcus
jostii) 		4 / 6 LEU A 172
ARG A 227
THR A 211
LEU A 214
 None
 0.96A 5x1fA-6co9A:
undetectable
5x1fJ-6co9A:
undetectable		 5x1fA-6co9A:
undetectable
5x1fJ-6co9A:
undetectable
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.
6AF6_A_GLYA507_0
(L-PROLYL-[PEPTIDYL-C
ARRIER PROTEIN]
DEHYDROGENASE)		 6co9 PROBABLE
COA-TRANSFERASE
ALPHA SUBUNIT
(Rhodococcus
jostii) 		3 / 3 TYR A 249
HIS A 171
MET A  36
 None
 1.23A 6af6A-6co9A:
undetectable		 6af6A-6co9A:
undetectable
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.
6AYC_A_1YNA502_2
(PROTEIN CYP51)		 6co9 PROBABLE
COA-TRANSFERASE
ALPHA SUBUNIT
PROBABLE
COA-TRANSFERASE BETA
SUBUNIT
(Rhodococcus
jostii) 		4 / 7 VAL B 159
PRO A 123
LEU A 122
LEU A 157
 None
 1.06A 6aycA-6co9B:
undetectable		 6aycA-6co9B:
15.29
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.
6B58_A_ACTA606_0
(FUMARATE REDUCTASE
FLAVOPROTEIN SUBUNIT)		 6co9 PROBABLE
COA-TRANSFERASE BETA
SUBUNIT
(Rhodococcus
jostii) 		4 / 5 GLU B 216
PHE B 215
ASP B 151
THR B 213
 None
 1.41A 6b58A-6co9B:
undetectable		 6b58A-6co9B:
undetectable
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.
6GNG_B_QPSB601_2
(-)		 6co9 PROBABLE
COA-TRANSFERASE
ALPHA SUBUNIT
(Rhodococcus
jostii) 		5 / 12 GLY A  56
GLY A  57
LEU A  60
GLY A 111
PRO A  35
 None
 1.06A 6gngB-6co9A:
undetectable		 6gngB-6co9A:
9.97
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.
6NMF_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 6co9 PROBABLE
COA-TRANSFERASE
ALPHA SUBUNIT
(Rhodococcus
jostii) 		4 / 7 LEU A 172
ARG A 227
THR A 211
LEU A 214
 None
 0.91A 6nmfA-6co9A:
undetectable
6nmfJ-6co9A:
undetectable		 6nmfA-6co9A:
undetectable
6nmfJ-6co9A:
undetectable
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_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 6co9 PROBABLE
COA-TRANSFERASE
ALPHA SUBUNIT
(Rhodococcus
jostii) 		4 / 7 LEU A 172
ARG A 227
THR A 211
LEU A 214
 None
 0.94A 6nmpA-6co9A:
undetectable
6nmpJ-6co9A:
undetectable		 6nmpA-6co9A:
undetectable
6nmpJ-6co9A:
undetectable