SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1Y8'


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.
2GVC_B_MMZB501_1
(MONOOXYGENASE)
5nxy OSMOTICALLY
ACTIVATED
L-CARNITINE/CHOLINE
ABC TRANSPORTER
SUBSTRATE-BINDING
PROTEIN OPUCC

(Bacillus
subtilis)
3 / 3 ASN A 250
TYR A  63
SER A 190
None
1Y8  A 301 ( 3.6A)
None
0.86A 2gvcB-5nxyA:
undetectable
2gvcB-5nxyA:
12.47
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.
2GVC_E_MMZE501_1
(MONOOXYGENASE)
5nxy OSMOTICALLY
ACTIVATED
L-CARNITINE/CHOLINE
ABC TRANSPORTER
SUBSTRATE-BINDING
PROTEIN OPUCC

(Bacillus
subtilis)
3 / 3 ASN A 250
TYR A  63
SER A 190
None
1Y8  A 301 ( 3.6A)
None
0.87A 2gvcE-5nxyA:
undetectable
2gvcE-5nxyA:
12.47
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.
3ETE_B_H3PB552_1
(GLUTAMATE
DEHYDROGENASE)
5nxy OSMOTICALLY
ACTIVATED
L-CARNITINE/CHOLINE
ABC TRANSPORTER
SUBSTRATE-BINDING
PROTEIN OPUCC

(Bacillus
subtilis)
3 / 3 TYR A 143
TYR A 189
ILE A 171
None
1Y8  A 301 (-3.5A)
None
0.69A 3eteA-5nxyA:
2.3
3eteB-5nxyA:
2.5
3eteA-5nxyA:
11.63
3eteB-5nxyA:
11.63
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.
3IA4_A_MTXA164_1
(DIHYDROFOLATE
REDUCTASE)
5nxy OSMOTICALLY
ACTIVATED
L-CARNITINE/CHOLINE
ABC TRANSPORTER
SUBSTRATE-BINDING
PROTEIN OPUCC

(Bacillus
subtilis)
5 / 12 ALA A  60
GLN A  25
ILE A 241
LEU A 249
TYR A  63
None
None
None
None
1Y8  A 301 ( 3.6A)
1.20A 3ia4A-5nxyA:
undetectable
3ia4A-5nxyA:
16.67
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.
3IA4_B_MTXB164_1
(DIHYDROFOLATE
REDUCTASE)
5nxy OSMOTICALLY
ACTIVATED
L-CARNITINE/CHOLINE
ABC TRANSPORTER
SUBSTRATE-BINDING
PROTEIN OPUCC

(Bacillus
subtilis)
5 / 12 ALA A  60
GLN A  25
ILE A 241
LEU A 249
TYR A  63
None
None
None
None
1Y8  A 301 ( 3.6A)
1.21A 3ia4B-5nxyA:
undetectable
3ia4B-5nxyA:
16.67
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.
3IA4_C_MTXC164_1
(DIHYDROFOLATE
REDUCTASE)
5nxy OSMOTICALLY
ACTIVATED
L-CARNITINE/CHOLINE
ABC TRANSPORTER
SUBSTRATE-BINDING
PROTEIN OPUCC

(Bacillus
subtilis)
5 / 12 ALA A  60
GLN A  25
ILE A 241
LEU A 249
TYR A  63
None
None
None
None
1Y8  A 301 ( 3.6A)
1.23A 3ia4C-5nxyA:
undetectable
3ia4C-5nxyA:
16.67
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.
3PPO_A_DCKA401_0
(GLYCINE
BETAINE/CARNITINE/CH
OLINE-BINDING
PROTEIN)
5nxy OSMOTICALLY
ACTIVATED
L-CARNITINE/CHOLINE
ABC TRANSPORTER
SUBSTRATE-BINDING
PROTEIN OPUCC

(Bacillus
subtilis)
5 / 9 ASN A  44
TYR A  63
TYR A 109
TYR A 189
TYR A 213
1Y8  A 301 ( 4.2A)
1Y8  A 301 ( 3.6A)
1Y8  A 301 (-4.1A)
1Y8  A 301 (-3.5A)
1Y8  A 301 (-3.3A)
0.92A 3ppoA-5nxyA:
42.4
3ppoA-5nxyA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3PPO_A_DCKA401_0
(GLYCINE
BETAINE/CARNITINE/CH
OLINE-BINDING
PROTEIN)
5nxy OSMOTICALLY
ACTIVATED
L-CARNITINE/CHOLINE
ABC TRANSPORTER
SUBSTRATE-BINDING
PROTEIN OPUCC

(Bacillus
subtilis)
5 / 9 TYR A  63
ASN A 107
TYR A 109
TYR A 189
TYR A 213
1Y8  A 301 ( 3.6A)
1Y8  A 301 (-3.8A)
1Y8  A 301 (-4.1A)
1Y8  A 301 (-3.5A)
1Y8  A 301 (-3.3A)
0.49A 3ppoA-5nxyA:
42.4
3ppoA-5nxyA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3PPO_B_DCKB401_0
(GLYCINE
BETAINE/CARNITINE/CH
OLINE-BINDING
PROTEIN)
5nxy OSMOTICALLY
ACTIVATED
L-CARNITINE/CHOLINE
ABC TRANSPORTER
SUBSTRATE-BINDING
PROTEIN OPUCC

(Bacillus
subtilis)
5 / 9 ASN A  44
TYR A  63
TYR A 109
TYR A 189
TYR A 213
1Y8  A 301 ( 4.2A)
1Y8  A 301 ( 3.6A)
1Y8  A 301 (-4.1A)
1Y8  A 301 (-3.5A)
1Y8  A 301 (-3.3A)
0.93A 3ppoB-5nxyA:
42.3
3ppoB-5nxyA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3PPO_B_DCKB401_0
(GLYCINE
BETAINE/CARNITINE/CH
OLINE-BINDING
PROTEIN)
5nxy OSMOTICALLY
ACTIVATED
L-CARNITINE/CHOLINE
ABC TRANSPORTER
SUBSTRATE-BINDING
PROTEIN OPUCC

(Bacillus
subtilis)
5 / 9 TYR A  63
ASN A 107
TYR A 109
TYR A 189
TYR A 213
1Y8  A 301 ( 3.6A)
1Y8  A 301 (-3.8A)
1Y8  A 301 (-4.1A)
1Y8  A 301 (-3.5A)
1Y8  A 301 (-3.3A)
0.46A 3ppoB-5nxyA:
42.3
3ppoB-5nxyA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4NTX_A_AMRA509_1
(ACID-SENSING ION
CHANNEL 1
BASIC PHOSPHOLIPASE
A2 HOMOLOG TX-BETA)
5nxy OSMOTICALLY
ACTIVATED
L-CARNITINE/CHOLINE
ABC TRANSPORTER
SUBSTRATE-BINDING
PROTEIN OPUCC

(Bacillus
subtilis)
4 / 6 GLU A  17
ASP A 254
ASP A 192
ASN A 107
None
None
None
1Y8  A 301 (-3.8A)
1.27A 4ntxA-5nxyA:
undetectable
4ntxC-5nxyA:
undetectable
4ntxA-5nxyA:
11.00
4ntxC-5nxyA:
18.81