SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1aua'

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.
1EQG_A_IBPA701_1
(PROSTAGLANDIN H2
SYNTHASE-1)
1aua PHOSPHATIDYLINOSITOL
TRANSFER PROTEIN
SEC14P

(Saccharomyces
cerevisiae)
5 / 9 VAL A 194
VAL A 129
ILE A 182
ALA A 187
SER A 189
BOG  A   2 (-4.5A)
None
None
None
None
1.20A 1eqgA-1auaA:
0.0
1eqgA-1auaA:
19.43
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.
1RRJ_B_TTCB990_1
(DNA TOPOISOMERASE I)
1aua PHOSPHATIDYLINOSITOL
TRANSFER PROTEIN
SEC14P

(Saccharomyces
cerevisiae)
4 / 5 GLU A 207
ARG A 119
LYS A 116
ASP A 115
BOG  A   1 (-2.9A)
None
None
None
1.37A 1rrjA-1auaA:
0.0
1rrjA-1auaA:
19.40
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.
1S3Z_B_RIOB501_0
(AMINOGLYCOSIDE
6'-N-ACETYLTRANSFERA
SE)
1aua PHOSPHATIDYLINOSITOL
TRANSFER PROTEIN
SEC14P

(Saccharomyces
cerevisiae)
4 / 8 GLU A  80
TRP A  82
GLU A 152
ASP A  89
None
1.10A 1s3zA-1auaA:
1.7
1s3zB-1auaA:
0.9
1s3zA-1auaA:
20.00
1s3zB-1auaA:
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.
1V8B_A_ADNA502_1
(ADENOSYLHOMOCYSTEINA
SE)
1aua PHOSPHATIDYLINOSITOL
TRANSFER PROTEIN
SEC14P

(Saccharomyces
cerevisiae)
5 / 12 THR A  25
ASP A  20
LYS A 116
ASP A 117
LEU A  22
None
1.24A 1v8bA-1auaA:
undetectable
1v8bA-1auaA:
21.60
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.
1V8B_B_ADNB1502_1
(ADENOSYLHOMOCYSTEINA
SE)
1aua PHOSPHATIDYLINOSITOL
TRANSFER PROTEIN
SEC14P

(Saccharomyces
cerevisiae)
5 / 12 THR A  25
ASP A  20
LYS A 116
ASP A 117
LEU A  22
None
1.24A 1v8bB-1auaA:
undetectable
1v8bB-1auaA:
21.60
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.
2PH9_A_GNTA301_1
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)
1aua PHOSPHATIDYLINOSITOL
TRANSFER PROTEIN
SEC14P

(Saccharomyces
cerevisiae)
4 / 7 TYR A 111
TRP A 285
GLN A 109
ILE A 282
None
1.34A 2ph9A-1auaA:
undetectable
2ph9B-1auaA:
undetectable
2ph9A-1auaA:
23.05
2ph9B-1auaA:
23.05
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.
2RCT_A_RTLA140_0
(RETINOL-BINDING
PROTEIN II, CELLULAR)
1aua PHOSPHATIDYLINOSITOL
TRANSFER PROTEIN
SEC14P

(Saccharomyces
cerevisiae)
5 / 12 MET A  75
ALA A  64
ARG A  60
TYR A 205
VAL A 148
None
BOG  A   1 ( 4.5A)
None
None
None
1.10A 2rctA-1auaA:
undetectable
2rctA-1auaA:
16.55
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.
2ZJ0_A_2FAA500_1
(ADENOSYLHOMOCYSTEINA
SE)
1aua PHOSPHATIDYLINOSITOL
TRANSFER PROTEIN
SEC14P

(Saccharomyces
cerevisiae)
5 / 12 THR A  25
ASP A  20
LYS A 116
ASP A 117
LEU A  22
None
1.25A 2zj0A-1auaA:
undetectable
2zj0A-1auaA:
20.16
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.
2ZJ0_D_2FAD500_1
(ADENOSYLHOMOCYSTEINA
SE)
1aua PHOSPHATIDYLINOSITOL
TRANSFER PROTEIN
SEC14P

(Saccharomyces
cerevisiae)
5 / 12 THR A  25
ASP A  20
LYS A 116
ASP A 117
LEU A  22
None
1.34A 2zj0D-1auaA:
undetectable
2zj0D-1auaA:
20.16
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.
3CE6_A_ADNA500_1
(ADENOSYLHOMOCYSTEINA
SE)
1aua PHOSPHATIDYLINOSITOL
TRANSFER PROTEIN
SEC14P

(Saccharomyces
cerevisiae)
5 / 12 THR A  25
ASP A  20
LYS A 116
ASP A 117
LEU A  22
None
1.26A 3ce6A-1auaA:
undetectable
3ce6A-1auaA:
20.20
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.
3CE6_B_ADNB500_1
(ADENOSYLHOMOCYSTEINA
SE)
1aua PHOSPHATIDYLINOSITOL
TRANSFER PROTEIN
SEC14P

(Saccharomyces
cerevisiae)
5 / 12 THR A  25
ASP A  20
LYS A 116
ASP A 117
LEU A  22
None
1.25A 3ce6B-1auaA:
undetectable
3ce6B-1auaA:
20.20
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.
3CE6_C_ADNC500_1
(ADENOSYLHOMOCYSTEINA
SE)
1aua PHOSPHATIDYLINOSITOL
TRANSFER PROTEIN
SEC14P

(Saccharomyces
cerevisiae)
5 / 12 THR A  25
ASP A  20
LYS A 116
ASP A 117
LEU A  22
None
1.27A 3ce6C-1auaA:
undetectable
3ce6C-1auaA:
20.20
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.
3CE6_D_ADND500_1
(ADENOSYLHOMOCYSTEINA
SE)
1aua PHOSPHATIDYLINOSITOL
TRANSFER PROTEIN
SEC14P

(Saccharomyces
cerevisiae)
5 / 12 THR A  25
ASP A  20
LYS A 116
ASP A 117
LEU A  22
None
1.28A 3ce6D-1auaA:
undetectable
3ce6D-1auaA:
20.20
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.
3CYX_A_ROCA201_3
(HIV-1 PROTEASE)
1aua PHOSPHATIDYLINOSITOL
TRANSFER PROTEIN
SEC14P

(Saccharomyces
cerevisiae)
5 / 12 GLY A 244
ALA A 217
ILE A 182
GLY A 181
ILE A 214
None
0.95A 3cyxB-1auaA:
undetectable
3cyxB-1auaA:
18.73
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.
3G1U_C_ADNC438_1
(ADENOSYLHOMOCYSTEINA
SE)
1aua PHOSPHATIDYLINOSITOL
TRANSFER PROTEIN
SEC14P

(Saccharomyces
cerevisiae)
5 / 12 THR A  25
ASP A  20
LYS A 116
ASP A 117
LEU A  22
None
1.32A 3g1uC-1auaA:
undetectable
3g1uC-1auaA:
19.69
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.
3GLQ_A_RABA602_1
(ADENOSYLHOMOCYSTEINA
SE)
1aua PHOSPHATIDYLINOSITOL
TRANSFER PROTEIN
SEC14P

(Saccharomyces
cerevisiae)
5 / 12 THR A  25
ASP A  20
LYS A 116
ASP A 117
LEU A  22
None
1.26A 3glqA-1auaA:
undetectable
3glqA-1auaA:
21.38
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.
3GLQ_B_RABB602_1
(ADENOSYLHOMOCYSTEINA
SE)
1aua PHOSPHATIDYLINOSITOL
TRANSFER PROTEIN
SEC14P

(Saccharomyces
cerevisiae)
5 / 12 THR A  25
ASP A  20
LYS A 116
ASP A 117
LEU A  22
None
1.30A 3glqB-1auaA:
undetectable
3glqB-1auaA:
21.38
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.
3N58_A_ADNA500_1
(ADENOSYLHOMOCYSTEINA
SE)
1aua PHOSPHATIDYLINOSITOL
TRANSFER PROTEIN
SEC14P

(Saccharomyces
cerevisiae)
5 / 12 THR A  25
ASP A  20
LYS A 116
ASP A 117
LEU A  22
None
1.25A 3n58A-1auaA:
undetectable
3n58A-1auaA:
21.32
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.
3N58_C_ADNC500_1
(ADENOSYLHOMOCYSTEINA
SE)
1aua PHOSPHATIDYLINOSITOL
TRANSFER PROTEIN
SEC14P

(Saccharomyces
cerevisiae)
5 / 12 THR A  25
ASP A  20
LYS A 116
ASP A 117
LEU A  22
None
1.28A 3n58C-1auaA:
undetectable
3n58C-1auaA:
21.32
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.
3OND_A_ADNA506_1
(ADENOSYLHOMOCYSTEINA
SE)
1aua PHOSPHATIDYLINOSITOL
TRANSFER PROTEIN
SEC14P

(Saccharomyces
cerevisiae)
5 / 12 THR A  25
ASP A  20
LYS A 116
ASP A 117
LEU A  22
None
1.29A 3ondA-1auaA:
undetectable
3ondA-1auaA:
20.37
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.
3THR_A_C2FA1100_0
(GLYCINE
N-METHYLTRANSFERASE)
1aua PHOSPHATIDYLINOSITOL
TRANSFER PROTEIN
SEC14P

(Saccharomyces
cerevisiae)
4 / 6 LEU A 169
HIS A 168
THR A  25
ARG A  63
None
1.21A 3thrB-1auaA:
0.0
3thrB-1auaA:
21.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LVC_A_ADNA501_1
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE))
1aua PHOSPHATIDYLINOSITOL
TRANSFER PROTEIN
SEC14P

(Saccharomyces
cerevisiae)
5 / 12 THR A  25
ASP A  20
LYS A 116
ASP A 117
LEU A  22
None
1.30A 4lvcA-1auaA:
undetectable
4lvcA-1auaA:
21.43
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.
4LVC_C_ADNC501_1
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE))
1aua PHOSPHATIDYLINOSITOL
TRANSFER PROTEIN
SEC14P

(Saccharomyces
cerevisiae)
5 / 12 THR A  25
ASP A  20
LYS A 116
ASP A 117
LEU A  22
None
1.26A 4lvcC-1auaA:
undetectable
4lvcC-1auaA:
21.43
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.
4PFJ_A_ADNA502_1
(ADENOSYLHOMOCYSTEINA
SE)
1aua PHOSPHATIDYLINOSITOL
TRANSFER PROTEIN
SEC14P

(Saccharomyces
cerevisiae)
5 / 12 THR A  25
ASP A  20
LYS A 116
ASP A 117
LEU A  22
None
1.24A 4pfjA-1auaA:
undetectable
4pfjA-1auaA:
21.79
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.
5AXA_A_ADNA502_1
(ADENOSYLHOMOCYSTEINA
SE)
1aua PHOSPHATIDYLINOSITOL
TRANSFER PROTEIN
SEC14P

(Saccharomyces
cerevisiae)
5 / 12 THR A  25
ASP A  20
LYS A 116
ASP A 117
LEU A  22
None
1.28A 5axaA-1auaA:
undetectable
5axaA-1auaA:
21.99
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.
5AXA_C_ADNC502_1
(ADENOSYLHOMOCYSTEINA
SE)
1aua PHOSPHATIDYLINOSITOL
TRANSFER PROTEIN
SEC14P

(Saccharomyces
cerevisiae)
5 / 12 THR A  25
ASP A  20
LYS A 116
ASP A 117
LEU A  22
None
1.28A 5axaC-1auaA:
undetectable
5axaC-1auaA:
21.99
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.
5AXD_C_RBVC502_1
(ADENOSYLHOMOCYSTEINA
SE)
1aua PHOSPHATIDYLINOSITOL
TRANSFER PROTEIN
SEC14P

(Saccharomyces
cerevisiae)
5 / 12 THR A  25
ASP A  20
LYS A 116
ASP A 117
LEU A  22
None
1.29A 5axdC-1auaA:
undetectable
5axdC-1auaA:
21.99
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.
5BW4_B_SAMB301_1
(16S RRNA
(ADENINE(1408)-N(1))
-METHYLTRANSFERASE)
1aua PHOSPHATIDYLINOSITOL
TRANSFER PROTEIN
SEC14P

(Saccharomyces
cerevisiae)
3 / 3 ASP A  54
GLU A  80
SER A 163
None
0.84A 5bw4B-1auaA:
undetectable
5bw4B-1auaA:
23.17
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.
5JSD_A_1GNA615_1
(PHIAB6 TAILSPIKE)
1aua PHOSPHATIDYLINOSITOL
TRANSFER PROTEIN
SEC14P

(Saccharomyces
cerevisiae)
3 / 3 TYR A 193
TYR A 122
GLN A 109
None
1.07A 5jsdA-1auaA:
0.0
5jsdB-1auaA:
0.0
5jsdA-1auaA:
17.03
5jsdB-1auaA:
17.03
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.
5JSD_B_1GNB606_1
(PHIAB6 TAILSPIKE)
1aua PHOSPHATIDYLINOSITOL
TRANSFER PROTEIN
SEC14P

(Saccharomyces
cerevisiae)
3 / 3 TYR A 193
TYR A 122
GLN A 109
None
1.07A 5jsdB-1auaA:
0.0
5jsdC-1auaA:
0.0
5jsdB-1auaA:
17.03
5jsdC-1auaA:
17.03
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.
5M5K_A_ADNA502_1
(ADENOSYLHOMOCYSTEINA
SE)
1aua PHOSPHATIDYLINOSITOL
TRANSFER PROTEIN
SEC14P

(Saccharomyces
cerevisiae)
5 / 12 THR A  25
ASP A  20
LYS A 116
ASP A 117
LEU A  22
None
1.27A 5m5kA-1auaA:
undetectable
5m5kA-1auaA:
21.43
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.
5M66_A_ADNA502_1
(ADENOSYLHOMOCYSTEINA
SE)
1aua PHOSPHATIDYLINOSITOL
TRANSFER PROTEIN
SEC14P

(Saccharomyces
cerevisiae)
5 / 12 THR A  25
ASP A  20
LYS A 116
ASP A 117
LEU A  22
None
1.30A 5m66A-1auaA:
undetectable
5m66A-1auaA:
21.43
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.
5M66_B_ADNB502_1
(ADENOSYLHOMOCYSTEINA
SE)
1aua PHOSPHATIDYLINOSITOL
TRANSFER PROTEIN
SEC14P

(Saccharomyces
cerevisiae)
5 / 12 THR A  25
ASP A  20
LYS A 116
ASP A 117
LEU A  22
None
1.28A 5m66B-1auaA:
undetectable
5m66B-1auaA:
21.43
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.
5M66_C_ADNC502_1
(ADENOSYLHOMOCYSTEINA
SE)
1aua PHOSPHATIDYLINOSITOL
TRANSFER PROTEIN
SEC14P

(Saccharomyces
cerevisiae)
5 / 12 THR A  25
ASP A  20
LYS A 116
ASP A 117
LEU A  22
None
1.29A 5m66C-1auaA:
undetectable
5m66C-1auaA:
21.43
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.
5M66_D_ADND502_1
(ADENOSYLHOMOCYSTEINA
SE)
1aua PHOSPHATIDYLINOSITOL
TRANSFER PROTEIN
SEC14P

(Saccharomyces
cerevisiae)
5 / 12 THR A  25
ASP A  20
LYS A 116
ASP A 117
LEU A  22
None
1.30A 5m66D-1auaA:
undetectable
5m66D-1auaA:
21.43
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.
5MAF_A_XINA403_2
(MATERNAL EMBRYONIC
LEUCINE ZIPPER
KINASE)
1aua PHOSPHATIDYLINOSITOL
TRANSFER PROTEIN
SEC14P

(Saccharomyces
cerevisiae)
4 / 5 LEU A  37
CYH A  17
LEU A 169
ASP A  54
None
1.31A 5mafA-1auaA:
undetectable
5mafA-1auaA:
16.59
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.
5V96_A_ADNA502_1
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)
1aua PHOSPHATIDYLINOSITOL
TRANSFER PROTEIN
SEC14P

(Saccharomyces
cerevisiae)
5 / 12 THR A  25
ASP A  20
LYS A 116
ASP A 117
LEU A  22
None
1.26A 5v96A-1auaA:
undetectable
5v96A-1auaA:
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.
5V96_B_ADNB502_1
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)
1aua PHOSPHATIDYLINOSITOL
TRANSFER PROTEIN
SEC14P

(Saccharomyces
cerevisiae)
5 / 12 THR A  25
ASP A  20
LYS A 116
ASP A 117
LEU A  22
None
1.28A 5v96B-1auaA:
undetectable
5v96B-1auaA:
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.
5V96_C_ADNC502_1
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)
1aua PHOSPHATIDYLINOSITOL
TRANSFER PROTEIN
SEC14P

(Saccharomyces
cerevisiae)
5 / 12 THR A  25
ASP A  20
LYS A 116
ASP A 117
LEU A  22
None
1.28A 5v96C-1auaA:
undetectable
5v96C-1auaA:
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.
5V96_D_ADND502_1
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE)
1aua PHOSPHATIDYLINOSITOL
TRANSFER PROTEIN
SEC14P

(Saccharomyces
cerevisiae)
5 / 12 THR A  25
ASP A  20
LYS A 116
ASP A 117
LEU A  22
None
1.26A 5v96D-1auaA:
undetectable
5v96D-1auaA:
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.
6DGX_A_017A101_2
(PROTEASE)
1aua PHOSPHATIDYLINOSITOL
TRANSFER PROTEIN
SEC14P

(Saccharomyces
cerevisiae)
3 / 3 GLY A 181
ASP A 178
ILE A 214
None
0.56A 6dgxB-1auaA:
0.0
6dgxB-1auaA:
14.34
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.
6F3M_B_ADNB502_1
(-)
1aua PHOSPHATIDYLINOSITOL
TRANSFER PROTEIN
SEC14P

(Saccharomyces
cerevisiae)
5 / 12 THR A  25
ASP A  20
LYS A 116
ASP A 117
LEU A  22
None
1.28A 6f3mB-1auaA:
0.4
6f3mB-1auaA:
20.39
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.
6F3M_D_ADND502_1
(-)
1aua PHOSPHATIDYLINOSITOL
TRANSFER PROTEIN
SEC14P

(Saccharomyces
cerevisiae)
5 / 12 THR A  25
ASP A  20
LYS A 116
ASP A 117
LEU A  22
None
1.28A 6f3mD-1auaA:
1.2
6f3mD-1auaA:
20.39
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.
6F3N_A_ADNA505_1
(-)
1aua PHOSPHATIDYLINOSITOL
TRANSFER PROTEIN
SEC14P

(Saccharomyces
cerevisiae)
5 / 12 THR A  25
ASP A  20
LYS A 116
ASP A 117
LEU A  22
None
1.26A 6f3nA-1auaA:
undetectable
6f3nA-1auaA:
20.08
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.
6F3N_B_ADNB505_1
(-)
1aua PHOSPHATIDYLINOSITOL
TRANSFER PROTEIN
SEC14P

(Saccharomyces
cerevisiae)
5 / 12 THR A  25
ASP A  20
LYS A 116
ASP A 117
LEU A  22
None
1.26A 6f3nB-1auaA:
undetectable
6f3nB-1auaA:
20.08
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.
6F3N_C_ADNC505_1
(-)
1aua PHOSPHATIDYLINOSITOL
TRANSFER PROTEIN
SEC14P

(Saccharomyces
cerevisiae)
5 / 12 THR A  25
ASP A  20
LYS A 116
ASP A 117
LEU A  22
None
1.26A 6f3nC-1auaA:
undetectable
6f3nC-1auaA:
20.08
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.
6F3N_D_ADND506_1
(-)
1aua PHOSPHATIDYLINOSITOL
TRANSFER PROTEIN
SEC14P

(Saccharomyces
cerevisiae)
5 / 12 THR A  25
ASP A  20
LYS A 116
ASP A 117
LEU A  22
None
1.26A 6f3nD-1auaA:
undetectable
6f3nD-1auaA:
20.08
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.
6GBN_A_ADNA501_1
(-)
1aua PHOSPHATIDYLINOSITOL
TRANSFER PROTEIN
SEC14P

(Saccharomyces
cerevisiae)
5 / 12 THR A  25
ASP A  20
LYS A 116
ASP A 117
LEU A  22
None
1.28A 6gbnA-1auaA:
undetectable
6gbnA-1auaA:
21.21
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.
6GBN_C_ADNC501_1
(-)
1aua PHOSPHATIDYLINOSITOL
TRANSFER PROTEIN
SEC14P

(Saccharomyces
cerevisiae)
5 / 12 THR A  25
ASP A  20
LYS A 116
ASP A 117
LEU A  22
None
1.28A 6gbnC-1auaA:
undetectable
6gbnC-1auaA:
21.21
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.
6GBN_D_ADND501_1
(-)
1aua PHOSPHATIDYLINOSITOL
TRANSFER PROTEIN
SEC14P

(Saccharomyces
cerevisiae)
5 / 12 THR A  25
ASP A  20
LYS A 116
ASP A 117
LEU A  22
None
1.29A 6gbnD-1auaA:
undetectable
6gbnD-1auaA:
21.21