SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'ETF'


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.
1BDW_B_DVAB8_0
(GRAMICIDIN A)
4w6z ALCOHOL
DEHYDROGENASE 1

(Saccharomyces
cerevisiae)
3 / 3 VAL A 295
VAL A 268
TRP A  92
8ID  A 403 (-3.5A)
8ID  A 403 (-3.9A)
ETF  A 404 (-3.3A)
0.98A 1bdwA-4w6zA:
undetectable
1bdwB-4w6zA:
undetectable
1bdwA-4w6zA:
6.06
1bdwB-4w6zA:
6.06
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.
1C4D_C_DVAC6_0
(GRAMICIDIN A)
1rjw ALCOHOL
DEHYDROGENASE

(Geobacillus
stearothermophil
us)
3 / 3 ALA A 149
VAL A 286
TRP A  87
None
ETF  A 501 ( 4.8A)
ETF  A 501 (-3.7A)
0.95A 1c4dC-1rjwA:
undetectable
1c4dD-1rjwA:
undetectable
1c4dC-1rjwA:
4.00
1c4dD-1rjwA:
4.00
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.
1TKQ_B_DVAB6_0
(GRAMICIDIN A)
1rjw ALCOHOL
DEHYDROGENASE

(Geobacillus
stearothermophil
us)
3 / 3 ALA A 149
VAL A 286
TRP A  87
None
ETF  A 501 ( 4.8A)
ETF  A 501 (-3.7A)
0.91A 1tkqB-1rjwA:
undetectable
1tkqB-1rjwA:
3.62
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.
1V54_C_CHDC3525_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE III)
4w6z ALCOHOL
DEHYDROGENASE 1

(Saccharomyces
cerevisiae)
4 / 7 HIS A  48
TRP A  54
TYR A 294
HIS A  44
8ID  A 403 (-4.0A)
None
ETF  A 404 ( 4.5A)
8ID  A 403 (-3.5A)
1.35A 1v54A-4w6zA:
undetectable
1v54C-4w6zA:
undetectable
1v54A-4w6zA:
21.51
1v54C-4w6zA:
19.60
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)
4w6z ALCOHOL
DEHYDROGENASE 1

(Saccharomyces
cerevisiae)
4 / 7 HIS A  48
TRP A  54
TYR A 294
HIS A  44
8ID  A 403 (-4.0A)
None
ETF  A 404 ( 4.5A)
8ID  A 403 (-3.5A)
1.36A 1v54N-4w6zA:
undetectable
1v54P-4w6zA:
undetectable
1v54N-4w6zA:
21.51
1v54P-4w6zA:
19.60
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)
4w6z ALCOHOL
DEHYDROGENASE 1

(Saccharomyces
cerevisiae)
4 / 7 HIS A  48
TRP A  54
TYR A 294
HIS A  44
8ID  A 403 (-4.0A)
None
ETF  A 404 ( 4.5A)
8ID  A 403 (-3.5A)
1.33A 1v55A-4w6zA:
undetectable
1v55C-4w6zA:
undetectable
1v55A-4w6zA:
21.51
1v55C-4w6zA:
19.60
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)
4w6z ALCOHOL
DEHYDROGENASE 1

(Saccharomyces
cerevisiae)
4 / 7 HIS A  48
TRP A  54
TYR A 294
HIS A  44
8ID  A 403 (-4.0A)
None
ETF  A 404 ( 4.5A)
8ID  A 403 (-3.5A)
1.34A 2dyrA-4w6zA:
undetectable
2dyrC-4w6zA:
undetectable
2dyrA-4w6zA:
21.51
2dyrC-4w6zA:
19.60
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)
4w6z ALCOHOL
DEHYDROGENASE 1

(Saccharomyces
cerevisiae)
4 / 7 HIS A  48
TRP A  54
TYR A 294
HIS A  44
8ID  A 403 (-4.0A)
None
ETF  A 404 ( 4.5A)
8ID  A 403 (-3.5A)
1.37A 2dyrN-4w6zA:
undetectable
2dyrP-4w6zA:
undetectable
2dyrN-4w6zA:
21.51
2dyrP-4w6zA:
19.60
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)
4w6z ALCOHOL
DEHYDROGENASE 1

(Saccharomyces
cerevisiae)
4 / 7 HIS A  48
TRP A  54
TYR A 294
HIS A  44
8ID  A 403 (-4.0A)
None
ETF  A 404 ( 4.5A)
8ID  A 403 (-3.5A)
1.34A 2eijA-4w6zA:
undetectable
2eijC-4w6zA:
undetectable
2eijA-4w6zA:
21.51
2eijC-4w6zA:
19.60
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)
4w6z ALCOHOL
DEHYDROGENASE 1

(Saccharomyces
cerevisiae)
4 / 7 HIS A  48
TRP A  54
TYR A 294
HIS A  44
8ID  A 403 (-4.0A)
None
ETF  A 404 ( 4.5A)
8ID  A 403 (-3.5A)
1.36A 2eijN-4w6zA:
undetectable
2eijP-4w6zA:
undetectable
2eijN-4w6zA:
21.51
2eijP-4w6zA:
19.60
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)
4w6z ALCOHOL
DEHYDROGENASE 1

(Saccharomyces
cerevisiae)
4 / 7 HIS A  48
TRP A  54
TYR A 294
HIS A  44
8ID  A 403 (-4.0A)
None
ETF  A 404 ( 4.5A)
8ID  A 403 (-3.5A)
1.35A 2eikA-4w6zA:
undetectable
2eikC-4w6zA:
undetectable
2eikA-4w6zA:
21.51
2eikC-4w6zA:
19.60
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)
4w6z ALCOHOL
DEHYDROGENASE 1

(Saccharomyces
cerevisiae)
4 / 7 HIS A  48
TRP A  54
TYR A 294
HIS A  44
8ID  A 403 (-4.0A)
None
ETF  A 404 ( 4.5A)
8ID  A 403 (-3.5A)
1.35A 2eilA-4w6zA:
undetectable
2eilC-4w6zA:
undetectable
2eilA-4w6zA:
21.51
2eilC-4w6zA:
19.60
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)
4w6z ALCOHOL
DEHYDROGENASE 1

(Saccharomyces
cerevisiae)
4 / 7 HIS A  48
TRP A  54
TYR A 294
HIS A  44
8ID  A 403 (-4.0A)
None
ETF  A 404 ( 4.5A)
8ID  A 403 (-3.5A)
1.38A 2eilN-4w6zA:
undetectable
2eilP-4w6zA:
undetectable
2eilN-4w6zA:
21.51
2eilP-4w6zA:
19.60
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)
4w6z ALCOHOL
DEHYDROGENASE 1

(Saccharomyces
cerevisiae)
4 / 7 HIS A  48
TRP A  54
TYR A 294
HIS A  44
8ID  A 403 (-4.0A)
None
ETF  A 404 ( 4.5A)
8ID  A 403 (-3.5A)
1.35A 2y69A-4w6zA:
undetectable
2y69C-4w6zA:
undetectable
2y69A-4w6zA:
21.51
2y69C-4w6zA:
19.60
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)
4w6z ALCOHOL
DEHYDROGENASE 1

(Saccharomyces
cerevisiae)
4 / 7 HIS A  48
TRP A  54
TYR A 294
HIS A  44
8ID  A 403 (-4.0A)
None
ETF  A 404 ( 4.5A)
8ID  A 403 (-3.5A)
1.36A 3abkA-4w6zA:
undetectable
3abkC-4w6zA:
undetectable
3abkA-4w6zA:
21.51
3abkC-4w6zA:
19.60
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)
4w6z ALCOHOL
DEHYDROGENASE 1

(Saccharomyces
cerevisiae)
4 / 7 HIS A  48
TRP A  54
TYR A 294
HIS A  44
8ID  A 403 (-4.0A)
None
ETF  A 404 ( 4.5A)
8ID  A 403 (-3.5A)
1.37A 3abkN-4w6zA:
undetectable
3abkP-4w6zA:
undetectable
3abkN-4w6zA:
21.51
3abkP-4w6zA:
19.60
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)
4w6z ALCOHOL
DEHYDROGENASE 1

(Saccharomyces
cerevisiae)
4 / 7 HIS A  48
TRP A  54
TYR A 294
HIS A  44
8ID  A 403 (-4.0A)
None
ETF  A 404 ( 4.5A)
8ID  A 403 (-3.5A)
1.33A 3abmN-4w6zA:
undetectable
3abmP-4w6zA:
undetectable
3abmN-4w6zA:
21.51
3abmP-4w6zA:
19.60
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)
4w6z ALCOHOL
DEHYDROGENASE 1

(Saccharomyces
cerevisiae)
4 / 7 HIS A  48
TRP A  54
TYR A 294
HIS A  44
8ID  A 403 (-4.0A)
None
ETF  A 404 ( 4.5A)
8ID  A 403 (-3.5A)
1.37A 3ag2N-4w6zA:
undetectable
3ag2P-4w6zA:
undetectable
3ag2N-4w6zA:
21.51
3ag2P-4w6zA:
19.60
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)
4w6z ALCOHOL
DEHYDROGENASE 1

(Saccharomyces
cerevisiae)
4 / 7 HIS A  48
TRP A  54
TYR A 294
HIS A  44
8ID  A 403 (-4.0A)
None
ETF  A 404 ( 4.5A)
8ID  A 403 (-3.5A)
1.36A 3ag3A-4w6zA:
undetectable
3ag3C-4w6zA:
undetectable
3ag3A-4w6zA:
21.51
3ag3C-4w6zA:
19.60
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)
4w6z ALCOHOL
DEHYDROGENASE 1

(Saccharomyces
cerevisiae)
4 / 7 HIS A  48
TRP A  54
TYR A 294
HIS A  44
8ID  A 403 (-4.0A)
None
ETF  A 404 ( 4.5A)
8ID  A 403 (-3.5A)
1.34A 3ag3N-4w6zA:
undetectable
3ag3P-4w6zA:
undetectable
3ag3N-4w6zA:
21.51
3ag3P-4w6zA:
19.60
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)
4w6z ALCOHOL
DEHYDROGENASE 1

(Saccharomyces
cerevisiae)
4 / 7 HIS A  48
TRP A  54
TYR A 294
HIS A  44
8ID  A 403 (-4.0A)
None
ETF  A 404 ( 4.5A)
8ID  A 403 (-3.5A)
1.34A 3ag4A-4w6zA:
undetectable
3ag4C-4w6zA:
undetectable
3ag4A-4w6zA:
21.51
3ag4C-4w6zA:
19.60
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)
4w6z ALCOHOL
DEHYDROGENASE 1

(Saccharomyces
cerevisiae)
4 / 7 HIS A  48
TRP A  54
TYR A 294
HIS A  44
8ID  A 403 (-4.0A)
None
ETF  A 404 ( 4.5A)
8ID  A 403 (-3.5A)
1.38A 3ag4N-4w6zA:
undetectable
3ag4P-4w6zA:
undetectable
3ag4N-4w6zA:
21.51
3ag4P-4w6zA:
19.60
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.
4NKV_A_AERA601_2
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)
4w6z ALCOHOL
DEHYDROGENASE 1

(Saccharomyces
cerevisiae)
4 / 5 TYR A 294
LEU A 182
ASP A  46
VAL A 148
ETF  A 404 ( 4.5A)
8ID  A 403 (-3.3A)
None
None
1.30A 4nkvA-4w6zA:
undetectable
4nkvA-4w6zA:
21.05
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)
4w6z ALCOHOL
DEHYDROGENASE 1

(Saccharomyces
cerevisiae)
4 / 7 HIS A  48
TRP A  54
TYR A 294
HIS A  44
8ID  A 403 (-4.0A)
None
ETF  A 404 ( 4.5A)
8ID  A 403 (-3.5A)
1.35A 5b1aN-4w6zA:
undetectable
5b1aP-4w6zA:
undetectable
5b1aN-4w6zA:
21.51
5b1aP-4w6zA:
19.60
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)
4w6z ALCOHOL
DEHYDROGENASE 1

(Saccharomyces
cerevisiae)
4 / 7 HIS A  48
TRP A  54
TYR A 294
HIS A  44
8ID  A 403 (-4.0A)
None
ETF  A 404 ( 4.5A)
8ID  A 403 (-3.5A)
1.34A 5b1bN-4w6zA:
undetectable
5b1bP-4w6zA:
undetectable
5b1bN-4w6zA:
21.51
5b1bP-4w6zA:
19.60
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_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4w6z ALCOHOL
DEHYDROGENASE 1

(Saccharomyces
cerevisiae)
4 / 7 HIS A  48
TRP A  54
TYR A 294
HIS A  44
8ID  A 403 (-4.0A)
None
ETF  A 404 ( 4.5A)
8ID  A 403 (-3.5A)
1.34A 5b3sN-4w6zA:
undetectable
5b3sP-4w6zA:
undetectable
5b3sN-4w6zA:
21.51
5b3sP-4w6zA:
19.60
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_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4w6z ALCOHOL
DEHYDROGENASE 1

(Saccharomyces
cerevisiae)
4 / 7 HIS A  48
TRP A  54
TYR A 294
HIS A  44
8ID  A 403 (-4.0A)
None
ETF  A 404 ( 4.5A)
8ID  A 403 (-3.5A)
1.30A 5iy5A-4w6zA:
undetectable
5iy5C-4w6zA:
undetectable
5iy5A-4w6zA:
21.51
5iy5C-4w6zA:
19.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MFX_A_ACTA701_0
(GENOME POLYPROTEIN)
1rjw ALCOHOL
DEHYDROGENASE

(Geobacillus
stearothermophil
us)
4 / 5 THR A  40
HIS A  43
ALA A  44
ASP A  41
ETF  A 501 ( 3.3A)
None
None
None
1.26A 5mfxA-1rjwA:
3.1
5mfxA-1rjwA:
22.83
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.
5MFX_A_ACTA701_0
(GENOME POLYPROTEIN)
4w6z ALCOHOL
DEHYDROGENASE 1

(Saccharomyces
cerevisiae)
4 / 5 THR A  45
HIS A  48
ALA A  49
ASP A  46
ETF  A 404 (-2.6A)
8ID  A 403 (-4.0A)
None
None
1.30A 5mfxA-4w6zA:
undetectable
5mfxA-4w6zA:
20.17
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.
5X1F_P_CHDP305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4w6z ALCOHOL
DEHYDROGENASE 1

(Saccharomyces
cerevisiae)
4 / 7 HIS A  48
TRP A  54
TYR A 294
HIS A  44
8ID  A 403 (-4.0A)
None
ETF  A 404 ( 4.5A)
8ID  A 403 (-3.5A)
1.31A 5x1fN-4w6zA:
undetectable
5x1fP-4w6zA:
undetectable
5x1fN-4w6zA:
21.51
5x1fP-4w6zA:
19.60
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.
5YW0_A_ACTA409_0
(UNCHARACTERIZED
PROTEIN KDOO)
4nxy ACYL-COA SYNTHETASE
(Streptomyces
lividans)
3 / 3 ASP A 106
PHE A  80
ARG A  64
None
ETF  A 201 (-3.8A)
None
1.06A 5yw0A-4nxyA:
undetectable
5yw0A-4nxyA:
20.43
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)
4w6z ALCOHOL
DEHYDROGENASE 1

(Saccharomyces
cerevisiae)
4 / 7 HIS A  48
TRP A  54
TYR A 294
HIS A  44
8ID  A 403 (-4.0A)
None
ETF  A 404 ( 4.5A)
8ID  A 403 (-3.5A)
1.34A 5zcqN-4w6zA:
undetectable
5zcqP-4w6zA:
undetectable
5zcqN-4w6zA:
21.51
5zcqP-4w6zA:
19.60
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.
6HQB_A_PQNA2001_0
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1
PHOTOSYSTEM I
REACTION CENTER
SUBUNIT IX)
1rjw ALCOHOL
DEHYDROGENASE

(Geobacillus
stearothermophil
us)
5 / 10 SER A 284
GLY A 283
LEU A 262
GLY A 261
LEU A  13
None
None
ETF  A 501 (-4.7A)
None
None
1.45A 6hqbA-1rjwA:
undetectable
6hqbJ-1rjwA:
undetectable
6hqbA-1rjwA:
12.87
6hqbJ-1rjwA:
7.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6HQB_A_PQNA2001_0
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1
PHOTOSYSTEM I
REACTION CENTER
SUBUNIT IX)
1rjw ALCOHOL
DEHYDROGENASE

(Geobacillus
stearothermophil
us)
5 / 10 TRP A  49
SER A 284
GLY A 283
LEU A 262
GLY A 261
None
None
None
ETF  A 501 (-4.7A)
None
1.43A 6hqbA-1rjwA:
undetectable
6hqbJ-1rjwA:
undetectable
6hqbA-1rjwA:
12.87
6hqbJ-1rjwA:
7.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NMF_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4w6z ALCOHOL
DEHYDROGENASE 1

(Saccharomyces
cerevisiae)
4 / 7 HIS A  48
TRP A  54
TYR A 294
HIS A  44
8ID  A 403 (-4.0A)
None
ETF  A 404 ( 4.5A)
8ID  A 403 (-3.5A)
1.37A 6nmfN-4w6zA:
undetectable
6nmfP-4w6zA:
undetectable
6nmfN-4w6zA:
21.51
6nmfP-4w6zA:
19.60
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)
4w6z ALCOHOL
DEHYDROGENASE 1

(Saccharomyces
cerevisiae)
4 / 7 HIS A  48
TRP A  54
TYR A 294
HIS A  44
8ID  A 403 (-4.0A)
None
ETF  A 404 ( 4.5A)
8ID  A 403 (-3.5A)
1.37A 6nmpN-4w6zA:
undetectable
6nmpP-4w6zA:
undetectable
6nmpN-4w6zA:
21.51
6nmpP-4w6zA:
19.60