SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3vvl'

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.
1A4G_B_ZMRB466_2
(NEURAMINIDASE)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
3 / 3 ASP A 340
ARG A 310
ILE A 372
None
0.88A 1a4gB-3vvlA:
undetectable
1a4gB-3vvlA:
21.82
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.
1C4D_B_DVAB6_0
(GRAMICIDIN A)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
3 / 3 TRP A  86
ALA A 367
VAL A  81
None
0.79A 1c4dA-3vvlA:
undetectable
1c4dB-3vvlA:
undetectable
1c4dA-3vvlA:
5.88
1c4dB-3vvlA:
5.88
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.
1V55_P_CHDP4525_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE III)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
4 / 7 LEU A 370
ASP A  82
THR A  83
HIS A  58
None
0.90A 1v55C-3vvlA:
undetectable
1v55N-3vvlA:
undetectable
1v55P-3vvlA:
undetectable
1v55C-3vvlA:
20.36
1v55N-3vvlA:
19.38
1v55P-3vvlA:
20.36
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.
1WYG_A_SALA4005_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
5 / 10 PHE A  36
THR A  83
ALA A  59
ALA A  60
GLU A  72
None
1.20A 1wygA-3vvlA:
undetectable
1wygA-3vvlA:
15.06
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.
2EIM_A_CHDA525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
4 / 6 ASP A  84
THR A  83
TRP A  70
HIS A  58
None
1.27A 2eimA-3vvlA:
undetectable
2eimC-3vvlA:
1.6
2eimA-3vvlA:
19.38
2eimC-3vvlA:
20.36
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.
2EIN_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
4 / 6 ASP A  84
THR A  83
TRP A  70
HIS A  58
None
1.27A 2einN-3vvlA:
undetectable
2einP-3vvlA:
1.6
2einN-3vvlA:
19.38
2einP-3vvlA:
20.36
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.
2JST_A_HLTA101_1
(FOUR-ALPHA-HELIX
BUNDLE)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
4 / 5 TRP A  86
ALA A  46
LEU A  85
ALA A 143
None
1.32A 2jstA-3vvlA:
undetectable
2jstB-3vvlA:
undetectable
2jstA-3vvlA:
9.23
2jstB-3vvlA:
9.23
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.
2NYU_A_SAMA201_0
(PUTATIVE RIBOSOMAL
RNA
METHYLTRANSFERASE 2)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
5 / 12 GLY A 152
ALA A 148
GLY A  52
LEU A 172
LEU A 159
None
1.03A 2nyuA-3vvlA:
2.5
2nyuA-3vvlA:
19.29
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VAV_A_CSCA1383_1
(ACETYL-COA--DEACETYL
CEPHALOSPORIN C
ACETYLTRANSFERASE)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
7 / 11 LEU A  53
ARG A 218
TYR A 225
ARG A 234
HIS A 352
ASP A 353
PHE A 355
None
0.97A 2vavA-3vvlA:
45.5
2vavA-3vvlA:
31.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VAV_B_CSCB1384_1
(ACETYL-COA--DEACETYL
CEPHALOSPORIN C
ACETYLTRANSFERASE)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
6 / 12 LEU A  53
ARG A 218
TYR A 225
ARG A 234
HIS A 352
PHE A 355
None
0.73A 2vavB-3vvlA:
45.4
2vavB-3vvlA:
31.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VAV_B_CSCB1384_1
(ACETYL-COA--DEACETYL
CEPHALOSPORIN C
ACETYLTRANSFERASE)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
6 / 12 LEU A  53
TYR A 225
ARG A 234
HIS A 352
ASP A 353
PHE A 355
None
0.97A 2vavB-3vvlA:
45.4
2vavB-3vvlA:
31.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VAV_C_CSCC1383_1
(ACETYL-COA--DEACETYL
CEPHALOSPORIN C
ACETYLTRANSFERASE)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
6 / 12 LEU A  53
ARG A 218
TYR A 225
ARG A 234
HIS A 352
PHE A 355
None
0.79A 2vavC-3vvlA:
45.6
2vavC-3vvlA:
31.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VAV_C_CSCC1383_1
(ACETYL-COA--DEACETYL
CEPHALOSPORIN C
ACETYLTRANSFERASE)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
6 / 12 LEU A  53
ARG A 218
TYR A 225
TYR A 260
HIS A 352
PHE A 355
None
0.64A 2vavC-3vvlA:
45.6
2vavC-3vvlA:
31.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VAV_D_CSCD1383_1
(ACETYL-COA--DEACETYL
CEPHALOSPORIN C
ACETYLTRANSFERASE)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
6 / 12 LEU A  53
ARG A 218
TYR A 225
ARG A 234
HIS A 352
PHE A 355
None
0.78A 2vavD-3vvlA:
45.7
2vavD-3vvlA:
31.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VAV_D_CSCD1383_1
(ACETYL-COA--DEACETYL
CEPHALOSPORIN C
ACETYLTRANSFERASE)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
6 / 12 LEU A  53
ARG A 218
TYR A 225
TYR A 260
HIS A 352
PHE A 355
None
0.62A 2vavD-3vvlA:
45.7
2vavD-3vvlA:
31.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VAV_E_CSCE1383_1
(ACETYL-COA--DEACETYL
CEPHALOSPORIN C
ACETYLTRANSFERASE)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
5 / 12 ARG A 218
TYR A 225
ARG A 234
HIS A 352
PHE A 355
None
0.73A 2vavE-3vvlA:
45.2
2vavE-3vvlA:
31.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VAV_E_CSCE1383_1
(ACETYL-COA--DEACETYL
CEPHALOSPORIN C
ACETYLTRANSFERASE)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
5 / 12 ARG A 218
TYR A 225
TYR A 260
HIS A 352
PHE A 355
None
0.59A 2vavE-3vvlA:
45.2
2vavE-3vvlA:
31.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VAV_E_CSCE1383_1
(ACETYL-COA--DEACETYL
CEPHALOSPORIN C
ACETYLTRANSFERASE)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
5 / 12 TYR A 225
ARG A 234
HIS A 352
ASP A 353
PHE A 355
None
1.03A 2vavE-3vvlA:
45.2
2vavE-3vvlA:
31.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VAV_E_CSCE1383_1
(ACETYL-COA--DEACETYL
CEPHALOSPORIN C
ACETYLTRANSFERASE)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
5 / 12 TYR A 225
TYR A 260
HIS A 352
ASP A 353
PHE A 355
None
0.80A 2vavE-3vvlA:
45.2
2vavE-3vvlA:
31.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VAV_G_CSCG1383_1
(ACETYL-COA--DEACETYL
CEPHALOSPORIN C
ACETYLTRANSFERASE)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
5 / 12 ARG A 218
TYR A 225
ARG A 234
HIS A 352
PHE A 355
None
0.75A 2vavG-3vvlA:
45.5
2vavG-3vvlA:
31.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VAV_G_CSCG1383_1
(ACETYL-COA--DEACETYL
CEPHALOSPORIN C
ACETYLTRANSFERASE)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
5 / 12 ARG A 218
TYR A 225
TYR A 260
HIS A 352
PHE A 355
None
0.63A 2vavG-3vvlA:
45.5
2vavG-3vvlA:
31.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VAV_G_CSCG1383_1
(ACETYL-COA--DEACETYL
CEPHALOSPORIN C
ACETYLTRANSFERASE)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
5 / 12 TYR A 225
ARG A 234
HIS A 352
ASP A 353
PHE A 355
None
1.04A 2vavG-3vvlA:
45.5
2vavG-3vvlA:
31.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VAV_G_CSCG1383_1
(ACETYL-COA--DEACETYL
CEPHALOSPORIN C
ACETYLTRANSFERASE)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
5 / 12 TYR A 225
TYR A 260
HIS A 352
ASP A 353
PHE A 355
None
0.79A 2vavG-3vvlA:
45.5
2vavG-3vvlA:
31.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VAV_H_CSCH1383_1
(ACETYL-COA--DEACETYL
CEPHALOSPORIN C
ACETYLTRANSFERASE)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
5 / 12 LEU A  53
ARG A 218
TYR A 225
ARG A 234
HIS A 352
None
0.77A 2vavH-3vvlA:
45.5
2vavH-3vvlA:
31.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VAV_H_CSCH1383_1
(ACETYL-COA--DEACETYL
CEPHALOSPORIN C
ACETYLTRANSFERASE)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
5 / 12 LEU A  53
ARG A 218
TYR A 225
TYR A 260
HIS A 352
None
0.65A 2vavH-3vvlA:
45.5
2vavH-3vvlA:
31.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VAV_H_CSCH1383_1
(ACETYL-COA--DEACETYL
CEPHALOSPORIN C
ACETYLTRANSFERASE)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
5 / 12 LEU A  53
TYR A 225
ARG A 234
HIS A 352
ASP A 353
None
1.01A 2vavH-3vvlA:
45.5
2vavH-3vvlA:
31.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VAV_H_CSCH1383_1
(ACETYL-COA--DEACETYL
CEPHALOSPORIN C
ACETYLTRANSFERASE)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
5 / 12 LEU A  53
TYR A 225
TYR A 260
HIS A 352
ASP A 353
None
0.76A 2vavH-3vvlA:
45.5
2vavH-3vvlA:
31.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VAV_I_CSCI1383_1
(ACETYL-COA--DEACETYL
CEPHALOSPORIN C
ACETYLTRANSFERASE)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
6 / 12 LEU A  53
ARG A 218
TYR A 225
ARG A 234
HIS A 352
PHE A 355
None
0.72A 2vavI-3vvlA:
45.3
2vavI-3vvlA:
31.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VAV_I_CSCI1383_1
(ACETYL-COA--DEACETYL
CEPHALOSPORIN C
ACETYLTRANSFERASE)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
6 / 12 LEU A  53
TYR A 225
ARG A 234
HIS A 352
ASP A 353
PHE A 355
None
0.96A 2vavI-3vvlA:
45.3
2vavI-3vvlA:
31.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VAV_J_CSCJ1385_1
(ACETYL-COA--DEACETYL
CEPHALOSPORIN C
ACETYLTRANSFERASE)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
5 / 12 LEU A  53
ARG A 218
TYR A 225
ARG A 234
PHE A 355
None
0.82A 2vavJ-3vvlA:
45.3
2vavJ-3vvlA:
31.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VAV_J_CSCJ1385_1
(ACETYL-COA--DEACETYL
CEPHALOSPORIN C
ACETYLTRANSFERASE)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
5 / 12 LEU A  53
ARG A 218
TYR A 225
TYR A 260
PHE A 355
None
0.72A 2vavJ-3vvlA:
45.3
2vavJ-3vvlA:
31.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VAV_J_CSCJ1385_1
(ACETYL-COA--DEACETYL
CEPHALOSPORIN C
ACETYLTRANSFERASE)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
5 / 12 LEU A  53
TYR A 225
ARG A 234
ASP A 353
PHE A 355
None
1.10A 2vavJ-3vvlA:
45.3
2vavJ-3vvlA:
31.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VAV_J_CSCJ1385_1
(ACETYL-COA--DEACETYL
CEPHALOSPORIN C
ACETYLTRANSFERASE)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
5 / 12 LEU A  53
TYR A 225
TYR A 260
ASP A 353
PHE A 355
None
0.86A 2vavJ-3vvlA:
45.3
2vavJ-3vvlA:
31.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VAV_K_CSCK1385_1
(ACETYL-COA--DEACETYL
CEPHALOSPORIN C
ACETYLTRANSFERASE)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
5 / 12 LEU A  53
ARG A 218
TYR A 225
ARG A 234
PHE A 355
None
0.81A 2vavK-3vvlA:
44.8
2vavK-3vvlA:
31.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VAV_K_CSCK1385_1
(ACETYL-COA--DEACETYL
CEPHALOSPORIN C
ACETYLTRANSFERASE)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
5 / 12 LEU A  53
ARG A 218
TYR A 225
TYR A 260
PHE A 355
None
0.69A 2vavK-3vvlA:
44.8
2vavK-3vvlA:
31.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VAV_L_CSCL1383_1
(ACETYL-COA--DEACETYL
CEPHALOSPORIN C
ACETYLTRANSFERASE)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
5 / 12 ARG A 218
TYR A 225
ARG A 234
HIS A 352
PHE A 355
None
0.73A 2vavL-3vvlA:
45.0
2vavL-3vvlA:
31.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VAV_L_CSCL1383_1
(ACETYL-COA--DEACETYL
CEPHALOSPORIN C
ACETYLTRANSFERASE)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
5 / 12 ARG A 218
TYR A 225
TYR A 260
HIS A 352
PHE A 355
None
0.64A 2vavL-3vvlA:
45.0
2vavL-3vvlA:
31.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VAV_L_CSCL1383_1
(ACETYL-COA--DEACETYL
CEPHALOSPORIN C
ACETYLTRANSFERASE)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
5 / 12 TYR A 225
ARG A 234
HIS A 352
ASP A 353
PHE A 355
None
1.03A 2vavL-3vvlA:
45.0
2vavL-3vvlA:
31.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VAV_L_CSCL1383_1
(ACETYL-COA--DEACETYL
CEPHALOSPORIN C
ACETYLTRANSFERASE)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
5 / 12 TYR A 225
TYR A 260
HIS A 352
ASP A 353
PHE A 355
None
0.79A 2vavL-3vvlA:
45.0
2vavL-3vvlA:
31.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VAX_A_CSCA1383_1
(ACETYL-COA--DEACETYL
CEPHALOSPORIN C
ACETYLTRANSFERASE)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
6 / 12 LEU A  53
ARG A 218
TYR A 225
ARG A 234
HIS A 352
PHE A 355
None
0.78A 2vaxA-3vvlA:
45.4
2vaxA-3vvlA:
31.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VAX_A_CSCA1383_1
(ACETYL-COA--DEACETYL
CEPHALOSPORIN C
ACETYLTRANSFERASE)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
6 / 12 LEU A  53
ARG A 218
TYR A 225
TYR A 260
HIS A 352
PHE A 355
None
0.79A 2vaxA-3vvlA:
45.4
2vaxA-3vvlA:
31.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VAX_B_CSCB1384_1
(ACETYL-COA--DEACETYL
CEPHALOSPORIN C
ACETYLTRANSFERASE)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
6 / 12 LEU A  53
ARG A 218
TYR A 225
TYR A 260
HIS A 352
PHE A 355
None
0.79A 2vaxB-3vvlA:
45.5
2vaxB-3vvlA:
31.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VAX_C_CSCC1383_1
(ACETYL-COA--DEACETYL
CEPHALOSPORIN C
ACETYLTRANSFERASE)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
5 / 12 ARG A 218
TYR A 225
ARG A 234
HIS A 352
PHE A 355
None
0.83A 2vaxC-3vvlA:
45.7
2vaxC-3vvlA:
31.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VAX_C_CSCC1383_1
(ACETYL-COA--DEACETYL
CEPHALOSPORIN C
ACETYLTRANSFERASE)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
5 / 12 ARG A 218
TYR A 225
TYR A 260
HIS A 352
PHE A 355
None
0.74A 2vaxC-3vvlA:
45.7
2vaxC-3vvlA:
31.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VAX_D_CSCD1383_1
(ACETYL-COA--DEACETYL
CEPHALOSPORIN C
ACETYLTRANSFERASE)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
6 / 12 LEU A  53
ARG A 218
TYR A 225
TYR A 260
HIS A 352
PHE A 355
None
0.78A 2vaxD-3vvlA:
45.8
2vaxD-3vvlA:
31.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VAX_E_CSCE1383_1
(ACETYL-COA--DEACETYL
CEPHALOSPORIN C
ACETYLTRANSFERASE)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
6 / 12 LEU A  53
ARG A 218
TYR A 225
ARG A 234
HIS A 352
PHE A 355
None
0.77A 2vaxE-3vvlA:
45.2
2vaxE-3vvlA:
31.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VAX_E_CSCE1383_1
(ACETYL-COA--DEACETYL
CEPHALOSPORIN C
ACETYLTRANSFERASE)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
6 / 12 LEU A  53
ARG A 218
TYR A 225
TYR A 260
HIS A 352
PHE A 355
None
0.79A 2vaxE-3vvlA:
45.2
2vaxE-3vvlA:
31.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VAX_F_CSCF1384_1
(ACETYL-COA--DEACETYL
CEPHALOSPORIN C
ACETYLTRANSFERASE)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
6 / 12 LEU A  53
ARG A 218
TYR A 225
ARG A 234
HIS A 352
PHE A 355
None
0.74A 2vaxF-3vvlA:
45.5
2vaxF-3vvlA:
31.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VAX_F_CSCF1384_1
(ACETYL-COA--DEACETYL
CEPHALOSPORIN C
ACETYLTRANSFERASE)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
6 / 12 LEU A  53
ARG A 218
TYR A 225
TYR A 260
HIS A 352
PHE A 355
None
0.84A 2vaxF-3vvlA:
45.5
2vaxF-3vvlA:
31.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VAX_G_CSCG1383_1
(ACETYL-COA--DEACETYL
CEPHALOSPORIN C
ACETYLTRANSFERASE)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
6 / 12 LEU A  53
ARG A 218
TYR A 225
ARG A 234
HIS A 352
PHE A 355
None
0.76A 2vaxG-3vvlA:
45.7
2vaxG-3vvlA:
31.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VAX_H_CSCH1383_1
(ACETYL-COA--DEACETYL
CEPHALOSPORIN C
ACETYLTRANSFERASE)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
6 / 12 LEU A  53
ARG A 218
TYR A 225
ARG A 234
HIS A 352
PHE A 355
None
0.72A 2vaxH-3vvlA:
45.7
2vaxH-3vvlA:
31.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VAX_H_CSCH1383_1
(ACETYL-COA--DEACETYL
CEPHALOSPORIN C
ACETYLTRANSFERASE)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
6 / 12 LEU A  53
ARG A 218
TYR A 225
TYR A 260
HIS A 352
PHE A 355
None
0.71A 2vaxH-3vvlA:
45.7
2vaxH-3vvlA:
31.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VAX_I_CSCI1384_1
(ACETYL-COA--DEACETYL
CEPHALOSPORIN C
ACETYLTRANSFERASE)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
6 / 12 LEU A  53
ARG A 218
TYR A 225
TYR A 260
HIS A 352
PHE A 355
None
0.85A 2vaxI-3vvlA:
45.6
2vaxI-3vvlA:
31.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VAX_J_CSCJ1385_1
(ACETYL-COA--DEACETYL
CEPHALOSPORIN C
ACETYLTRANSFERASE)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
6 / 12 LEU A  53
ARG A 218
TYR A 225
ARG A 234
HIS A 352
PHE A 355
None
0.74A 2vaxJ-3vvlA:
45.5
2vaxJ-3vvlA:
31.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VAX_J_CSCJ1385_1
(ACETYL-COA--DEACETYL
CEPHALOSPORIN C
ACETYLTRANSFERASE)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
6 / 12 LEU A  53
ARG A 218
TYR A 225
TYR A 260
HIS A 352
PHE A 355
None
0.76A 2vaxJ-3vvlA:
45.5
2vaxJ-3vvlA:
31.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VAX_K_CSCK1385_1
(ACETYL-COA--DEACETYL
CEPHALOSPORIN C
ACETYLTRANSFERASE)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
6 / 12 LEU A  53
ARG A 218
TYR A 225
ARG A 234
HIS A 352
PHE A 355
None
0.79A 2vaxK-3vvlA:
45.4
2vaxK-3vvlA:
31.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VAX_K_CSCK1385_1
(ACETYL-COA--DEACETYL
CEPHALOSPORIN C
ACETYLTRANSFERASE)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
6 / 12 LEU A  53
ARG A 218
TYR A 225
TYR A 260
HIS A 352
PHE A 355
None
0.84A 2vaxK-3vvlA:
45.4
2vaxK-3vvlA:
31.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VAX_L_CSCL1383_1
(ACETYL-COA--DEACETYL
CEPHALOSPORIN C
ACETYLTRANSFERASE)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
5 / 12 ARG A 218
TYR A 225
ARG A 234
HIS A 352
PHE A 355
None
0.73A 2vaxL-3vvlA:
45.4
2vaxL-3vvlA:
31.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VAX_L_CSCL1383_1
(ACETYL-COA--DEACETYL
CEPHALOSPORIN C
ACETYLTRANSFERASE)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
5 / 12 ARG A 218
TYR A 225
TYR A 260
HIS A 352
PHE A 355
None
0.74A 2vaxL-3vvlA:
45.4
2vaxL-3vvlA:
31.85
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.
2YVL_B_SAMB602_0
(HYPOTHETICAL PROTEIN)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
5 / 12 GLY A 147
GLY A 152
ALA A 157
LEU A 158
VAL A  49
None
1.16A 2yvlB-3vvlA:
2.1
2yvlB-3vvlA:
20.81
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_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
4 / 8 ASP A  82
THR A  83
HIS A  58
LEU A 370
None
0.88A 3ablA-3vvlA:
undetectable
3ablC-3vvlA:
1.6
3ablP-3vvlA:
1.6
3ablA-3vvlA:
19.38
3ablC-3vvlA:
20.36
3ablP-3vvlA:
20.36
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.
3ABL_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
4 / 8 LEU A 370
ASP A  82
THR A  83
HIS A  58
None
0.88A 3ablC-3vvlA:
1.6
3ablN-3vvlA:
undetectable
3ablP-3vvlA:
undetectable
3ablC-3vvlA:
20.36
3ablN-3vvlA:
19.38
3ablP-3vvlA:
20.36
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.
3ABM_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
4 / 8 ASP A  82
THR A  83
HIS A  58
LEU A 370
None
0.91A 3abmA-3vvlA:
undetectable
3abmC-3vvlA:
undetectable
3abmP-3vvlA:
undetectable
3abmA-3vvlA:
19.38
3abmC-3vvlA:
20.36
3abmP-3vvlA:
20.36
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.
3AG1_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
4 / 6 ASP A  84
THR A  83
TRP A  70
HIS A  58
None
1.25A 3ag1A-3vvlA:
undetectable
3ag1C-3vvlA:
undetectable
3ag1A-3vvlA:
19.38
3ag1C-3vvlA:
20.36
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.
3ASN_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
4 / 8 LEU A 370
ASP A  82
THR A  83
HIS A  58
None
0.89A 3asnC-3vvlA:
1.7
3asnN-3vvlA:
undetectable
3asnP-3vvlA:
undetectable
3asnC-3vvlA:
20.36
3asnN-3vvlA:
19.38
3asnP-3vvlA:
20.36
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.
3ASO_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
4 / 8 ASP A  82
THR A  83
HIS A  58
LEU A 370
None
0.95A 3asoA-3vvlA:
undetectable
3asoC-3vvlA:
undetectable
3asoP-3vvlA:
undetectable
3asoA-3vvlA:
19.38
3asoC-3vvlA:
20.36
3asoP-3vvlA:
20.36
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.
3ASO_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
4 / 8 LEU A 370
ASP A  82
THR A  83
HIS A  58
None
0.92A 3asoC-3vvlA:
undetectable
3asoN-3vvlA:
undetectable
3asoP-3vvlA:
undetectable
3asoC-3vvlA:
20.36
3asoN-3vvlA:
19.38
3asoP-3vvlA:
20.36
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.
3IHZ_A_FK5A501_2
(70 KDA
PEPTIDYLPROLYL
ISOMERASE, PUTATIVE)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
4 / 8 ASP A  44
GLY A 138
SER A 140
ILE A 139
None
0.77A 3ihzB-3vvlA:
undetectable
3ihzB-3vvlA:
14.17
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.
3KEE_C_30BC500_1
(GENOME POLYPROTEIN)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
6 / 12 VAL A  91
GLY A 151
ARG A 161
ALA A 127
ALA A 130
ASP A 128
None
1.34A 3keeC-3vvlA:
undetectable
3keeC-3vvlA:
18.97
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.
3KEE_D_30BD500_1
(GENOME POLYPROTEIN)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
5 / 12 GLY A 151
ARG A 161
ALA A 127
ALA A 130
ASP A 128
None
1.09A 3keeD-3vvlA:
undetectable
3keeD-3vvlA:
18.97
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.
3KO0_B_TFPB202_1
(PROTEIN S100-A4)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
3 / 3 GLU A 258
LEU A 261
ASP A 262
None
0.35A 3ko0A-3vvlA:
undetectable
3ko0A-3vvlA:
13.62
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.
3KO0_S_TFPS202_2
(PROTEIN S100-A4)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
3 / 3 GLU A 258
LEU A 261
ASP A 262
None
0.22A 3ko0T-3vvlA:
undetectable
3ko0T-3vvlA:
13.62
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.
3N8X_A_NIMA701_2
(PROSTAGLANDIN G/H
SYNTHASE 1)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
3 / 3 VAL A  91
SER A  93
LEU A  50
None
0.66A 3n8xA-3vvlA:
undetectable
3n8xA-3vvlA:
21.96
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.
3QOW_A_SAMA417_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
3 / 3 THR A 216
ASP A 196
GLU A 208
None
0.83A 3qowA-3vvlA:
undetectable
3qowA-3vvlA:
22.32
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.
3V81_C_NVPC901_1
(HIV-1 REVERSE
TRANSCRIPTASE P66
SUBUNIT)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
4 / 8 LEU A 156
VAL A 308
VAL A 145
LEU A 303
None
0.80A 3v81C-3vvlA:
undetectable
3v81C-3vvlA:
19.19
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.
3WG7_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
4 / 8 ASP A  82
THR A  83
HIS A  58
LEU A 370
None
0.91A 3wg7A-3vvlA:
undetectable
3wg7C-3vvlA:
undetectable
3wg7P-3vvlA:
undetectable
3wg7A-3vvlA:
19.38
3wg7C-3vvlA:
20.36
3wg7P-3vvlA:
20.36
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.
3WG7_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
4 / 8 LEU A 370
ASP A  82
THR A  83
HIS A  58
None
0.96A 3wg7C-3vvlA:
undetectable
3wg7N-3vvlA:
undetectable
3wg7P-3vvlA:
undetectable
3wg7C-3vvlA:
20.36
3wg7N-3vvlA:
19.38
3wg7P-3vvlA:
20.36
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.
3X2Q_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
4 / 8 ASP A  82
THR A  83
HIS A  58
LEU A 370
None
0.91A 3x2qA-3vvlA:
0.4
3x2qC-3vvlA:
undetectable
3x2qP-3vvlA:
undetectable
3x2qA-3vvlA:
19.38
3x2qC-3vvlA:
20.36
3x2qP-3vvlA:
20.36
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.
3X2Q_P_CHDP308_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
4 / 8 LEU A 370
ASP A  82
THR A  83
HIS A  58
None
0.90A 3x2qC-3vvlA:
undetectable
3x2qN-3vvlA:
undetectable
3x2qP-3vvlA:
undetectable
3x2qC-3vvlA:
20.36
3x2qN-3vvlA:
19.38
3x2qP-3vvlA:
20.36
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.
4FEU_B_KANB301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
4 / 7 ASP A  65
GLU A  72
ASP A  56
GLU A  34
None
1.20A 4feuB-3vvlA:
undetectable
4feuB-3vvlA:
22.19
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.
4FEU_F_KANF301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
4 / 8 ASP A  65
GLU A  72
ASP A  56
GLU A  34
None
1.17A 4feuF-3vvlA:
undetectable
4feuF-3vvlA:
22.19
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.
4FEV_B_KANB301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
4 / 7 ASP A  65
GLU A  72
ASP A  56
GLU A  34
None
1.16A 4fevB-3vvlA:
undetectable
4fevB-3vvlA:
22.19
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.
4FEW_B_KANB301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
4 / 7 ASP A  65
GLU A  72
ASP A  56
GLU A  34
None
1.13A 4fewB-3vvlA:
undetectable
4fewB-3vvlA:
22.19
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_B_KANB301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
4 / 8 ASP A  65
GLU A  72
ASP A  56
GLU A  34
None
1.15A 4gkhB-3vvlA:
undetectable
4gkhB-3vvlA:
22.19
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.
4OKB_A_198A1002_2
(ANDROGEN RECEPTOR)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
4 / 6 LEU A  39
ASN A  40
LEU A 142
VAL A 373
None
1.19A 4okbA-3vvlA:
undetectable
4okbA-3vvlA:
20.79
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.
4Q0B_A_NVPA901_1
(HIV-1 REVERSE
TRANSCRIPTASE, P66
SUBUNIT)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
4 / 8 LEU A 156
VAL A 308
VAL A 145
LEU A 303
None
0.79A 4q0bA-3vvlA:
undetectable
4q0bA-3vvlA:
19.19
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.
4TZC_D_EF2D505_1
(PROTEIN CEREBLON)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
4 / 8 THR A  83
HIS A  58
TRP A  70
TRP A  71
None
1.41A 4tzcB-3vvlA:
undetectable
4tzcD-3vvlA:
undetectable
4tzcB-3vvlA:
13.86
4tzcD-3vvlA:
13.86
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.
4TZU_B_Y70B505_1
(PROTEIN CEREBLON)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
4 / 7 HIS A  58
TRP A  70
TRP A  71
THR A  83
None
1.35A 4tzuB-3vvlA:
0.0
4tzuC-3vvlA:
0.0
4tzuB-3vvlA:
13.72
4tzuC-3vvlA:
13.72
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.
4TZU_C_Y70C504_1
(PROTEIN CEREBLON)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
4 / 7 THR A  83
HIS A  58
TRP A  70
TRP A  71
None
1.38A 4tzuB-3vvlA:
0.0
4tzuC-3vvlA:
0.0
4tzuB-3vvlA:
13.72
4tzuC-3vvlA:
13.72
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.
4X1I_B_LOCB502_1
(TUBULIN ALPHA CHAIN
TUBULIN BETA CHAIN)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
3 / 3 SER A 173
ALA A 175
VAL A 176
None
0.53A 4x1iA-3vvlA:
2.7
4x1iA-3vvlA:
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.
5B1A_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
4 / 8 ASP A  82
THR A  83
HIS A  58
LEU A 370
None
0.97A 5b1aA-3vvlA:
undetectable
5b1aC-3vvlA:
undetectable
5b1aP-3vvlA:
undetectable
5b1aA-3vvlA:
19.38
5b1aC-3vvlA:
20.36
5b1aP-3vvlA:
20.36
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.
5B1B_C_CHDC307_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
4 / 8 ASP A  82
THR A  83
HIS A  58
LEU A 370
None
0.89A 5b1bA-3vvlA:
0.6
5b1bC-3vvlA:
1.6
5b1bP-3vvlA:
1.6
5b1bA-3vvlA:
19.38
5b1bC-3vvlA:
20.36
5b1bP-3vvlA:
20.36
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.
5B3S_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
4 / 8 ASP A  82
THR A  83
HIS A  58
LEU A 370
None
0.95A 5b3sA-3vvlA:
undetectable
5b3sC-3vvlA:
1.6
5b3sP-3vvlA:
undetectable
5b3sA-3vvlA:
19.38
5b3sC-3vvlA:
20.36
5b3sP-3vvlA:
20.36
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.
5CDP_H_EVPH2101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
4 / 6 SER A 276
GLY A 207
ARG A 211
GLY A 209
None
0.99A 5cdpA-3vvlA:
undetectable
5cdpB-3vvlA:
2.4
5cdpA-3vvlA:
22.57
5cdpB-3vvlA:
18.39
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.
5EYP_B_LOCB502_1
(TUBULIN ALPHA CHAIN
TUBULIN BETA CHAIN)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
3 / 3 SER A 173
ALA A 175
VAL A 176
None
0.50A 5eypA-3vvlA:
3.3
5eypA-3vvlA:
21.96
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.
5IY5_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
4 / 8 LEU A 370
ASP A  82
THR A  83
HIS A  58
None
0.89A 5iy5C-3vvlA:
undetectable
5iy5N-3vvlA:
undetectable
5iy5P-3vvlA:
undetectable
5iy5C-3vvlA:
20.31
5iy5N-3vvlA:
19.38
5iy5P-3vvlA:
20.31
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.
5JGL_A_SAMA301_1
(UBIE/COQ5 FAMILY
METHYLTRANSFERASE,
PUTATIVE)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
3 / 3 GLY A  78
ASP A  82
ASN A  45
None
0.59A 5jglA-3vvlA:
undetectable
5jglA-3vvlA:
20.30
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.
5O96_D_SAMD501_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE E)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
5 / 10 LEU A 158
HIS A 169
GLY A 152
VAL A  49
ALA A 130
None
1.08A 5o96C-3vvlA:
undetectable
5o96D-3vvlA:
undetectable
5o96C-3vvlA:
21.26
5o96D-3vvlA:
21.26
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.
5VCE_A_RITA602_1
(CYTOCHROME P450 3A4)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
5 / 12 PHE A 118
ILE A 126
ALA A 130
THR A 133
GLU A   3
None
1.04A 5vceA-3vvlA:
undetectable
5vceA-3vvlA:
23.15
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.
5W97_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
4 / 8 ASP A  82
THR A  83
HIS A  58
LEU A 370
None
0.95A 5w97A-3vvlA:
undetectable
5w97C-3vvlA:
1.6
5w97c-3vvlA:
1.6
5w97A-3vvlA:
19.38
5w97C-3vvlA:
20.36
5w97c-3vvlA:
20.36
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.
5WAU_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
4 / 8 ASP A  82
THR A  83
HIS A  58
LEU A 370
None
0.94A 5wauA-3vvlA:
undetectable
5wauC-3vvlA:
undetectable
5wauc-3vvlA:
undetectable
5wauA-3vvlA:
19.38
5wauC-3vvlA:
20.36
5wauc-3vvlA:
20.36
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.
5WAU_C_CHDC303_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
4 / 7 LEU A 370
ASP A  82
THR A  83
HIS A  58
None
0.90A 5wauC-3vvlA:
1.6
5waua-3vvlA:
undetectable
5wauc-3vvlA:
1.6
5wauC-3vvlA:
20.36
5waua-3vvlA:
19.38
5wauc-3vvlA:
20.36
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.
5X19_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
4 / 8 ASP A  82
THR A  83
HIS A  58
LEU A 370
None
0.91A 5x19A-3vvlA:
undetectable
5x19C-3vvlA:
undetectable
5x19P-3vvlA:
undetectable
5x19A-3vvlA:
19.38
5x19C-3vvlA:
20.36
5x19P-3vvlA:
20.36
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.
5X1B_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
4 / 7 ASP A  82
THR A  83
HIS A  58
LEU A 370
None
0.89A 5x1bA-3vvlA:
0.8
5x1bC-3vvlA:
undetectable
5x1bP-3vvlA:
undetectable
5x1bA-3vvlA:
19.38
5x1bC-3vvlA:
20.36
5x1bP-3vvlA:
20.36
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.
5X1F_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
4 / 7 ASP A  82
THR A  83
HIS A  58
LEU A 370
None
0.89A 5x1fA-3vvlA:
undetectable
5x1fC-3vvlA:
1.7
5x1fP-3vvlA:
undetectable
5x1fA-3vvlA:
19.38
5x1fC-3vvlA:
20.36
5x1fP-3vvlA:
20.36
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.
5XDQ_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
4 / 8 ASP A  82
THR A  83
HIS A  58
LEU A 370
None
0.93A 5xdqA-3vvlA:
undetectable
5xdqC-3vvlA:
undetectable
5xdqP-3vvlA:
undetectable
5xdqA-3vvlA:
19.38
5xdqC-3vvlA:
20.36
5xdqP-3vvlA:
20.36
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.
5XDQ_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
4 / 8 LEU A 370
ASP A  82
THR A  83
HIS A  58
None
0.91A 5xdqC-3vvlA:
undetectable
5xdqN-3vvlA:
undetectable
5xdqP-3vvlA:
undetectable
5xdqC-3vvlA:
20.36
5xdqN-3vvlA:
19.38
5xdqP-3vvlA:
20.36
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.
5XDX_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
4 / 8 LEU A 370
ASP A  82
THR A  83
HIS A  58
None
0.92A 5xdxC-3vvlA:
1.8
5xdxN-3vvlA:
undetectable
5xdxP-3vvlA:
undetectable
5xdxC-3vvlA:
20.10
5xdxN-3vvlA:
19.38
5xdxP-3vvlA:
20.10
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.
5XIW_D_LOCD503_1
(TUBULIN ALPHA-1B
CHAIN
TUBULIN BETA CHAIN)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
3 / 3 SER A 173
ALA A 175
VAL A 176
None
0.39A 5xiwC-3vvlA:
1.8
5xiwC-3vvlA:
13.31
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.
5YIZ_G_EF2G501_1
(PROTEIN CEREBLON)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
4 / 7 HIS A  58
TRP A  70
TRP A  71
THR A  83
None
1.43A 5yizG-3vvlA:
0.0
5yizY-3vvlA:
0.0
5yizG-3vvlA:
10.49
5yizY-3vvlA:
10.49
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.
5YIZ_K_EF2K501_1
(PROTEIN CEREBLON)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
4 / 7 HIS A  58
TRP A  70
TRP A  71
THR A  83
None
1.34A 5yizk-3vvlA:
0.0
5yizt-3vvlA:
0.0
5yizk-3vvlA:
10.49
5yizt-3vvlA:
10.49
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.
5YIZ_T_EF2T501_1
(PROTEIN CEREBLON)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
4 / 7 THR A  83
HIS A  58
TRP A  70
TRP A  71
None
1.45A 5yizk-3vvlA:
0.0
5yizt-3vvlA:
0.0
5yizk-3vvlA:
10.49
5yizt-3vvlA:
10.49
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.
5YIZ_Y_EF2Y501_1
(PROTEIN CEREBLON)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
4 / 7 THR A  83
HIS A  58
TRP A  70
TRP A  71
None
1.38A 5yizG-3vvlA:
0.0
5yizY-3vvlA:
0.0
5yizG-3vvlA:
10.49
5yizY-3vvlA:
10.49
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.
5YJ0_G_EF2G501_1
(PROTEIN CEREBLON)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
4 / 7 HIS A  58
TRP A  70
TRP A  71
THR A  83
None
1.46A 5yj0G-3vvlA:
0.0
5yj0Y-3vvlA:
0.0
5yj0G-3vvlA:
10.49
5yj0Y-3vvlA:
10.49
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.
5YJ0_K_EF2K501_1
(PROTEIN CEREBLON)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
4 / 7 HIS A  58
TRP A  70
TRP A  71
THR A  83
None
1.37A 5yj0k-3vvlA:
0.0
5yj0t-3vvlA:
0.0
5yj0k-3vvlA:
10.49
5yj0t-3vvlA:
10.49
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.
5YJ0_T_EF2T501_1
(PROTEIN CEREBLON)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
4 / 7 THR A  83
HIS A  58
TRP A  70
TRP A  71
None
1.44A 5yj0k-3vvlA:
0.0
5yj0t-3vvlA:
0.0
5yj0k-3vvlA:
10.49
5yj0t-3vvlA:
10.49
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.
5YJ0_Y_EF2Y501_1
(PROTEIN CEREBLON)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
4 / 7 THR A  83
HIS A  58
TRP A  70
TRP A  71
None
1.38A 5yj0G-3vvlA:
0.0
5yj0Y-3vvlA:
0.0
5yj0G-3vvlA:
10.49
5yj0Y-3vvlA:
10.49
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.
5YJ1_G_6ELG501_0
(PROTEIN CEREBLON)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
4 / 8 HIS A  58
TRP A  70
TRP A  71
THR A  83
None
1.41A 5yj1G-3vvlA:
undetectable
5yj1Y-3vvlA:
undetectable
5yj1G-3vvlA:
13.80
5yj1Y-3vvlA:
13.80
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.
5YJ1_K_6ELK501_0
(PROTEIN CEREBLON)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
4 / 7 HIS A  58
TRP A  70
TRP A  71
THR A  83
None
1.33A 5yj1k-3vvlA:
0.0
5yj1t-3vvlA:
undetectable
5yj1k-3vvlA:
13.80
5yj1t-3vvlA:
13.80
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.
5YJ1_T_6ELT501_0
(PROTEIN CEREBLON)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
4 / 8 THR A  83
HIS A  58
TRP A  70
TRP A  71
None
1.35A 5yj1k-3vvlA:
undetectable
5yj1t-3vvlA:
undetectable
5yj1k-3vvlA:
13.80
5yj1t-3vvlA:
13.80
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.
5YJ1_Y_6ELY501_0
(PROTEIN CEREBLON)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
4 / 7 THR A  83
HIS A  58
TRP A  70
TRP A  71
None
1.36A 5yj1G-3vvlA:
0.0
5yj1Y-3vvlA:
0.0
5yj1G-3vvlA:
13.80
5yj1Y-3vvlA:
13.80
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.
5Z84_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
4 / 8 ASP A  82
THR A  83
HIS A  58
LEU A 370
None
0.94A 5z84A-3vvlA:
undetectable
5z84C-3vvlA:
undetectable
5z84P-3vvlA:
undetectable
5z84A-3vvlA:
19.38
5z84C-3vvlA:
20.36
5z84P-3vvlA:
20.36
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.
5Z84_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
4 / 7 LEU A 370
ASP A  82
THR A  83
HIS A  58
None
0.93A 5z84C-3vvlA:
undetectable
5z84N-3vvlA:
undetectable
5z84P-3vvlA:
undetectable
5z84C-3vvlA:
20.36
5z84N-3vvlA:
19.38
5z84P-3vvlA:
20.36
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.
5Z85_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
4 / 8 ASP A  82
THR A  83
HIS A  58
LEU A 370
None
0.96A 5z85A-3vvlA:
undetectable
5z85C-3vvlA:
1.6
5z85P-3vvlA:
undetectable
5z85A-3vvlA:
19.38
5z85C-3vvlA:
20.36
5z85P-3vvlA:
20.36
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.
5Z85_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
4 / 7 LEU A 370
ASP A  82
THR A  83
HIS A  58
None
0.93A 5z85C-3vvlA:
undetectable
5z85N-3vvlA:
undetectable
5z85P-3vvlA:
undetectable
5z85C-3vvlA:
20.36
5z85N-3vvlA:
19.38
5z85P-3vvlA:
20.36
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.
5Z86_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
4 / 8 ASP A  82
THR A  83
HIS A  58
LEU A 370
None
0.94A 5z86A-3vvlA:
undetectable
5z86C-3vvlA:
1.6
5z86P-3vvlA:
1.6
5z86A-3vvlA:
19.38
5z86C-3vvlA:
20.36
5z86P-3vvlA:
20.36
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.
5Z86_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
4 / 8 LEU A 370
ASP A  82
THR A  83
HIS A  58
None
0.94A 5z86C-3vvlA:
undetectable
5z86N-3vvlA:
undetectable
5z86P-3vvlA:
undetectable
5z86C-3vvlA:
20.36
5z86N-3vvlA:
19.38
5z86P-3vvlA:
20.36
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.
5ZCO_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
4 / 8 ASP A  82
THR A  83
HIS A  58
LEU A 370
None
0.96A 5zcoA-3vvlA:
undetectable
5zcoC-3vvlA:
undetectable
5zcoP-3vvlA:
1.7
5zcoA-3vvlA:
19.38
5zcoC-3vvlA:
20.36
5zcoP-3vvlA:
20.36
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.
5ZCO_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
4 / 8 LEU A 370
ASP A  82
THR A  83
HIS A  58
None
0.94A 5zcoC-3vvlA:
undetectable
5zcoN-3vvlA:
undetectable
5zcoP-3vvlA:
1.7
5zcoC-3vvlA:
20.36
5zcoN-3vvlA:
19.38
5zcoP-3vvlA:
20.36
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.
5ZCP_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
4 / 8 ASP A  82
THR A  83
HIS A  58
LEU A 370
None
0.97A 5zcpA-3vvlA:
undetectable
5zcpC-3vvlA:
1.6
5zcpP-3vvlA:
1.6
5zcpA-3vvlA:
19.38
5zcpC-3vvlA:
20.36
5zcpP-3vvlA:
20.36
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.
5ZCP_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
4 / 8 LEU A 370
ASP A  82
THR A  83
HIS A  58
None
0.96A 5zcpC-3vvlA:
undetectable
5zcpN-3vvlA:
undetectable
5zcpP-3vvlA:
undetectable
5zcpC-3vvlA:
20.36
5zcpN-3vvlA:
19.38
5zcpP-3vvlA:
20.36
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.
5ZCQ_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
4 / 8 ASP A  82
THR A  83
HIS A  58
LEU A 370
None
0.95A 5zcqA-3vvlA:
undetectable
5zcqC-3vvlA:
undetectable
5zcqP-3vvlA:
1.6
5zcqA-3vvlA:
19.38
5zcqC-3vvlA:
20.36
5zcqP-3vvlA:
20.36
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.
6NMF_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3vvl HOMOSERINE
O-ACETYLTRANSFERASE

(Streptomyces
lavendulae)
4 / 7 ASP A  82
THR A  83
HIS A  58
LEU A 370
None
0.88A 6nmfA-3vvlA:
undetectable
6nmfC-3vvlA:
undetectable
6nmfP-3vvlA:
undetectable
6nmfA-3vvlA:
19.38
6nmfC-3vvlA:
20.36
6nmfP-3vvlA:
20.36