SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2qe9'

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.
1UWH_B_BAXB1723_2
(B-RAF PROTO-ONCOGENE
SERINE/THREONINE-PRO
TEIN KINASE)
2qe9 UNCHARACTERIZED
PROTEIN YIZA

(Bacillus
subtilis)
4 / 6 VAL A  35
ILE A 121
ILE A  86
ASP A  47
CIT  A 201 (-4.7A)
None
None
None
0.86A 1uwhB-2qe9A:
undetectable
1uwhB-2qe9A:
21.20
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_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2qe9 UNCHARACTERIZED
PROTEIN YIZA

(Bacillus
subtilis)
3 / 3 HIS A  44
HIS A 124
HIS A 128
NI  A 200 ( 3.3A)
NI  A 200 ( 3.3A)
NI  A 200 ( 3.4A)
0.73A 3abkA-2qe9A:
2.4
3abkA-2qe9A:
15.88
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.
3ABK_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2qe9 UNCHARACTERIZED
PROTEIN YIZA

(Bacillus
subtilis)
3 / 3 HIS A  44
HIS A 124
HIS A 128
NI  A 200 ( 3.3A)
NI  A 200 ( 3.3A)
NI  A 200 ( 3.4A)
0.72A 3abkN-2qe9A:
2.3
3abkN-2qe9A:
15.88
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.
3AG1_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2qe9 UNCHARACTERIZED
PROTEIN YIZA

(Bacillus
subtilis)
3 / 3 HIS A  44
HIS A 124
HIS A 128
NI  A 200 ( 3.3A)
NI  A 200 ( 3.3A)
NI  A 200 ( 3.4A)
0.73A 3ag1A-2qe9A:
2.5
3ag1A-2qe9A:
15.88
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.
3AG2_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2qe9 UNCHARACTERIZED
PROTEIN YIZA

(Bacillus
subtilis)
3 / 3 HIS A  44
HIS A 124
HIS A 128
NI  A 200 ( 3.3A)
NI  A 200 ( 3.3A)
NI  A 200 ( 3.4A)
0.72A 3ag2A-2qe9A:
undetectable
3ag2A-2qe9A:
15.88
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.
3AG2_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2qe9 UNCHARACTERIZED
PROTEIN YIZA

(Bacillus
subtilis)
3 / 3 HIS A  44
HIS A 124
HIS A 128
NI  A 200 ( 3.3A)
NI  A 200 ( 3.3A)
NI  A 200 ( 3.4A)
0.73A 3ag2N-2qe9A:
2.4
3ag2N-2qe9A:
15.88
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.
3AG3_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2qe9 UNCHARACTERIZED
PROTEIN YIZA

(Bacillus
subtilis)
3 / 3 HIS A  44
HIS A 124
HIS A 128
NI  A 200 ( 3.3A)
NI  A 200 ( 3.3A)
NI  A 200 ( 3.4A)
0.75A 3ag3A-2qe9A:
2.5
3ag3A-2qe9A:
15.88
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.
3AG3_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2qe9 UNCHARACTERIZED
PROTEIN YIZA

(Bacillus
subtilis)
3 / 3 HIS A  44
HIS A 124
HIS A 128
NI  A 200 ( 3.3A)
NI  A 200 ( 3.3A)
NI  A 200 ( 3.4A)
0.75A 3ag3N-2qe9A:
undetectable
3ag3N-2qe9A:
15.88
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.
3AG4_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2qe9 UNCHARACTERIZED
PROTEIN YIZA

(Bacillus
subtilis)
3 / 3 HIS A  44
HIS A 124
HIS A 128
NI  A 200 ( 3.3A)
NI  A 200 ( 3.3A)
NI  A 200 ( 3.4A)
0.75A 3ag4A-2qe9A:
2.0
3ag4A-2qe9A:
15.88
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.
3DTU_C_CUC569_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2qe9 UNCHARACTERIZED
PROTEIN YIZA

(Bacillus
subtilis)
3 / 3 HIS A  44
HIS A 124
HIS A 128
NI  A 200 ( 3.3A)
NI  A 200 ( 3.3A)
NI  A 200 ( 3.4A)
0.74A 3dtuC-2qe9A:
undetectable
3dtuC-2qe9A:
14.84
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.
3N62_A_MTLA870_0
(NITRIC OXIDE
SYNTHASE)
2qe9 UNCHARACTERIZED
PROTEIN YIZA

(Bacillus
subtilis)
4 / 8 SER A  79
ARG A  12
PHE A  82
ASN A  80
None
1.24A 3n62A-2qe9A:
undetectable
3n62A-2qe9A:
20.00
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.
3N66_B_MTLB870_0
(NITRIC OXIDE
SYNTHASE)
2qe9 UNCHARACTERIZED
PROTEIN YIZA

(Bacillus
subtilis)
4 / 8 SER A  79
ARG A  12
PHE A  82
ASN A  80
None
1.26A 3n66B-2qe9A:
undetectable
3n66B-2qe9A:
20.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S33_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2qe9 UNCHARACTERIZED
PROTEIN YIZA

(Bacillus
subtilis)
3 / 3 HIS A  44
HIS A 124
HIS A 128
NI  A 200 ( 3.3A)
NI  A 200 ( 3.3A)
NI  A 200 ( 3.4A)
0.74A 3s33A-2qe9A:
undetectable
3s33A-2qe9A:
14.21
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.
3S38_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2qe9 UNCHARACTERIZED
PROTEIN YIZA

(Bacillus
subtilis)
3 / 3 HIS A  44
HIS A 124
HIS A 128
NI  A 200 ( 3.3A)
NI  A 200 ( 3.3A)
NI  A 200 ( 3.4A)
0.73A 3s38A-2qe9A:
undetectable
3s38A-2qe9A:
14.21
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.
3S39_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2qe9 UNCHARACTERIZED
PROTEIN YIZA

(Bacillus
subtilis)
3 / 3 HIS A  44
HIS A 124
HIS A 128
NI  A 200 ( 3.3A)
NI  A 200 ( 3.3A)
NI  A 200 ( 3.4A)
0.73A 3s39A-2qe9A:
undetectable
3s39A-2qe9A:
14.21
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.
3S3A_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2qe9 UNCHARACTERIZED
PROTEIN YIZA

(Bacillus
subtilis)
3 / 3 HIS A  44
HIS A 124
HIS A 128
NI  A 200 ( 3.3A)
NI  A 200 ( 3.3A)
NI  A 200 ( 3.4A)
0.76A 3s3aA-2qe9A:
undetectable
3s3aA-2qe9A:
14.21
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.
3S3B_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2qe9 UNCHARACTERIZED
PROTEIN YIZA

(Bacillus
subtilis)
3 / 3 HIS A  44
HIS A 124
HIS A 128
NI  A 200 ( 3.3A)
NI  A 200 ( 3.3A)
NI  A 200 ( 3.4A)
0.78A 3s3bA-2qe9A:
2.7
3s3bA-2qe9A:
14.21
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.
3S3C_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2qe9 UNCHARACTERIZED
PROTEIN YIZA

(Bacillus
subtilis)
3 / 3 HIS A  44
HIS A 124
HIS A 128
NI  A 200 ( 3.3A)
NI  A 200 ( 3.3A)
NI  A 200 ( 3.4A)
0.73A 3s3cA-2qe9A:
3.2
3s3cA-2qe9A:
14.21
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.
3S3D_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2qe9 UNCHARACTERIZED
PROTEIN YIZA

(Bacillus
subtilis)
3 / 3 HIS A  44
HIS A 124
HIS A 128
NI  A 200 ( 3.3A)
NI  A 200 ( 3.3A)
NI  A 200 ( 3.4A)
0.72A 3s3dA-2qe9A:
undetectable
3s3dA-2qe9A:
14.21
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.
3W6H_A_AZMA303_1
(CARBONIC ANHYDRASE 1)
2qe9 UNCHARACTERIZED
PROTEIN YIZA

(Bacillus
subtilis)
4 / 8 GLN A 131
HIS A 128
HIS A  44
HIS A 124
None
NI  A 200 ( 3.4A)
NI  A 200 ( 3.3A)
NI  A 200 ( 3.3A)
1.03A 3w6hA-2qe9A:
undetectable
3w6hA-2qe9A:
21.59
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_A_CUA604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2qe9 UNCHARACTERIZED
PROTEIN YIZA

(Bacillus
subtilis)
3 / 3 HIS A  44
HIS A 124
HIS A 128
NI  A 200 ( 3.3A)
NI  A 200 ( 3.3A)
NI  A 200 ( 3.4A)
0.73A 3x2qA-2qe9A:
undetectable
3x2qA-2qe9A:
15.88
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.
5B1A_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2qe9 UNCHARACTERIZED
PROTEIN YIZA

(Bacillus
subtilis)
3 / 3 HIS A  44
HIS A 124
HIS A 128
NI  A 200 ( 3.3A)
NI  A 200 ( 3.3A)
NI  A 200 ( 3.4A)
0.75A 5b1aA-2qe9A:
2.5
5b1aA-2qe9A:
15.88
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.
5B1B_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2qe9 UNCHARACTERIZED
PROTEIN YIZA

(Bacillus
subtilis)
3 / 3 HIS A  44
HIS A 124
HIS A 128
NI  A 200 ( 3.3A)
NI  A 200 ( 3.3A)
NI  A 200 ( 3.4A)
0.72A 5b1bA-2qe9A:
undetectable
5b1bA-2qe9A:
15.88
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.
5B1B_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2qe9 UNCHARACTERIZED
PROTEIN YIZA

(Bacillus
subtilis)
3 / 3 HIS A  44
HIS A 124
HIS A 128
NI  A 200 ( 3.3A)
NI  A 200 ( 3.3A)
NI  A 200 ( 3.4A)
0.74A 5b1bN-2qe9A:
1.6
5b1bN-2qe9A:
15.88
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.
5B3S_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2qe9 UNCHARACTERIZED
PROTEIN YIZA

(Bacillus
subtilis)
3 / 3 HIS A  44
HIS A 124
HIS A 128
NI  A 200 ( 3.3A)
NI  A 200 ( 3.3A)
NI  A 200 ( 3.4A)
0.72A 5b3sA-2qe9A:
undetectable
5b3sA-2qe9A:
15.88
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.
5B3S_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2qe9 UNCHARACTERIZED
PROTEIN YIZA

(Bacillus
subtilis)
3 / 3 HIS A  44
HIS A 124
HIS A 128
NI  A 200 ( 3.3A)
NI  A 200 ( 3.3A)
NI  A 200 ( 3.4A)
0.73A 5b3sN-2qe9A:
undetectable
5b3sN-2qe9A:
15.88
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.
5IY5_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2qe9 UNCHARACTERIZED
PROTEIN YIZA

(Bacillus
subtilis)
3 / 3 HIS A  44
HIS A 124
HIS A 128
NI  A 200 ( 3.3A)
NI  A 200 ( 3.3A)
NI  A 200 ( 3.4A)
0.74A 5iy5A-2qe9A:
2.2
5iy5A-2qe9A:
15.88
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.
5IY5_N_CUN602_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2qe9 UNCHARACTERIZED
PROTEIN YIZA

(Bacillus
subtilis)
3 / 3 HIS A  44
HIS A 124
HIS A 128
NI  A 200 ( 3.3A)
NI  A 200 ( 3.3A)
NI  A 200 ( 3.4A)
0.75A 5iy5N-2qe9A:
2.4
5iy5N-2qe9A:
15.88
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.
5VUN_A_MTLA805_0
(NITRIC OXIDE
SYNTHASE, BRAIN)
2qe9 UNCHARACTERIZED
PROTEIN YIZA

(Bacillus
subtilis)
4 / 8 SER A  79
ARG A  12
PHE A  82
ASN A  80
None
1.25A 5vunA-2qe9A:
undetectable
5vunA-2qe9A:
20.00
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.
5VUN_B_MTLB805_0
(NITRIC OXIDE
SYNTHASE, BRAIN)
2qe9 UNCHARACTERIZED
PROTEIN YIZA

(Bacillus
subtilis)
4 / 8 SER A  79
ARG A  12
PHE A  82
ASN A  80
None
1.30A 5vunB-2qe9A:
undetectable
5vunB-2qe9A:
20.00
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.
5VUO_B_MTLB805_0
(NITRIC OXIDE
SYNTHASE, BRAIN)
2qe9 UNCHARACTERIZED
PROTEIN YIZA

(Bacillus
subtilis)
4 / 8 SER A  79
ARG A  12
PHE A  82
ASN A  80
None
1.32A 5vuoB-2qe9A:
undetectable
5vuoB-2qe9A:
20.00
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.
5WAU_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2qe9 UNCHARACTERIZED
PROTEIN YIZA

(Bacillus
subtilis)
3 / 3 HIS A  44
HIS A 124
HIS A 128
NI  A 200 ( 3.3A)
NI  A 200 ( 3.3A)
NI  A 200 ( 3.4A)
0.74A 5waua-2qe9A:
2.5
5waua-2qe9A:
15.88
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.
5X19_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2qe9 UNCHARACTERIZED
PROTEIN YIZA

(Bacillus
subtilis)
3 / 3 HIS A  44
HIS A 124
HIS A 128
NI  A 200 ( 3.3A)
NI  A 200 ( 3.3A)
NI  A 200 ( 3.4A)
0.70A 5x19A-2qe9A:
1.6
5x19A-2qe9A:
15.88
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.
5X19_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2qe9 UNCHARACTERIZED
PROTEIN YIZA

(Bacillus
subtilis)
3 / 3 HIS A  44
HIS A 124
HIS A 128
NI  A 200 ( 3.3A)
NI  A 200 ( 3.3A)
NI  A 200 ( 3.4A)
0.68A 5x19N-2qe9A:
2.3
5x19N-2qe9A:
15.88
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.
5X1B_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2qe9 UNCHARACTERIZED
PROTEIN YIZA

(Bacillus
subtilis)
3 / 3 HIS A  44
HIS A 124
HIS A 128
NI  A 200 ( 3.3A)
NI  A 200 ( 3.3A)
NI  A 200 ( 3.4A)
0.70A 5x1bA-2qe9A:
undetectable
5x1bA-2qe9A:
15.88
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.
5X1B_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2qe9 UNCHARACTERIZED
PROTEIN YIZA

(Bacillus
subtilis)
3 / 3 HIS A  44
HIS A 124
HIS A 128
NI  A 200 ( 3.3A)
NI  A 200 ( 3.3A)
NI  A 200 ( 3.4A)
0.66A 5x1bN-2qe9A:
undetectable
5x1bN-2qe9A:
15.88
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.
5X1F_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2qe9 UNCHARACTERIZED
PROTEIN YIZA

(Bacillus
subtilis)
3 / 3 HIS A  44
HIS A 124
HIS A 128
NI  A 200 ( 3.3A)
NI  A 200 ( 3.3A)
NI  A 200 ( 3.4A)
0.72A 5x1fA-2qe9A:
undetectable
5x1fA-2qe9A:
15.88
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.
5X1F_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2qe9 UNCHARACTERIZED
PROTEIN YIZA

(Bacillus
subtilis)
3 / 3 HIS A  44
HIS A 124
HIS A 128
NI  A 200 ( 3.3A)
NI  A 200 ( 3.3A)
NI  A 200 ( 3.4A)
0.67A 5x1fN-2qe9A:
undetectable
5x1fN-2qe9A:
15.88
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.
6AUU_B_MTLB805_0
(NITRIC OXIDE
SYNTHASE, BRAIN)
2qe9 UNCHARACTERIZED
PROTEIN YIZA

(Bacillus
subtilis)
4 / 8 SER A  79
ARG A  12
PHE A  82
ASN A  80
None
1.29A 6auuB-2qe9A:
undetectable
6auuB-2qe9A:
20.00
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.
6GIQ_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2qe9 UNCHARACTERIZED
PROTEIN YIZA

(Bacillus
subtilis)
3 / 3 HIS A  44
HIS A 124
HIS A 128
NI  A 200 ( 3.3A)
NI  A 200 ( 3.3A)
NI  A 200 ( 3.4A)
0.67A 6giqa-2qe9A:
2.3
6giqa-2qe9A:
14.61
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_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2qe9 UNCHARACTERIZED
PROTEIN YIZA

(Bacillus
subtilis)
3 / 3 HIS A  44
HIS A 124
HIS A 128
NI  A 200 ( 3.3A)
NI  A 200 ( 3.3A)
NI  A 200 ( 3.4A)
0.71A 6nmfA-2qe9A:
undetectable
6nmfA-2qe9A:
15.88
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.
6NMF_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2qe9 UNCHARACTERIZED
PROTEIN YIZA

(Bacillus
subtilis)
3 / 3 HIS A  44
HIS A 124
HIS A 128
NI  A 200 ( 3.3A)
NI  A 200 ( 3.3A)
NI  A 200 ( 3.4A)
0.73A 6nmfN-2qe9A:
undetectable
6nmfN-2qe9A:
15.88
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.
6NMP_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
2qe9 UNCHARACTERIZED
PROTEIN YIZA

(Bacillus
subtilis)
3 / 3 HIS A  44
HIS A 124
HIS A 128
NI  A 200 ( 3.3A)
NI  A 200 ( 3.3A)
NI  A 200 ( 3.4A)
0.76A 6nmpA-2qe9A:
undetectable
6nmpA-2qe9A:
15.88