SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3l9r'

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.
1GTI_A_CCSA47_0
(GLUTATHIONE
S-TRANSFERASE)
3l9r CD1B3
(Bos
taurus)
5 / 7 LEU A 161
THR A 165
LEU A 170
GLY A 101
LEU A  12
None
None
None
None
L9R  A 284 ( 4.1A)
1.16A 1gtiA-3l9rA:
undetectable
1gtiA-3l9rA:
19.05
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.
1GTI_B_CCSB47_0
(GLUTATHIONE
S-TRANSFERASE)
3l9r CD1B3
(Bos
taurus)
5 / 7 LEU A 161
THR A 165
LEU A 170
GLY A 101
LEU A  12
None
None
None
None
L9R  A 284 ( 4.1A)
1.30A 1gtiB-3l9rA:
undetectable
1gtiB-3l9rA:
19.05
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.
1GTI_E_CCSE47_0
(GLUTATHIONE
S-TRANSFERASE)
3l9r CD1B3
(Bos
taurus)
4 / 7 THR A 165
LEU A 170
GLY A 101
LEU A  12
None
None
None
L9R  A 284 ( 4.1A)
1.04A 1gtiE-3l9rA:
undetectable
1gtiE-3l9rA:
19.05
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.
3ADX_B_IMNB3_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
3l9r CD1B3
(Bos
taurus)
5 / 12 LEU A 104
GLY A  30
LEU A 181
LEU A 174
VAL A 173
None
L9R  A 284 ( 4.8A)
None
None
None
0.97A 3adxB-3l9rA:
undetectable
3adxB-3l9rA:
23.47
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.
3KKZ_A_SAMA301_0
(UNCHARACTERIZED
PROTEIN Q5LES9)
3l9r CD1B3
(Bos
taurus)
5 / 12 ARG A 168
GLY A  56
GLY A 172
LEU A 174
GLU A  62
NAG  A 501 ( 4.5A)
None
NAG  A 501 ( 4.1A)
None
NAG  A 501 ( 4.5A)
0.96A 3kkzA-3l9rA:
undetectable
3kkzA-3l9rA:
24.78
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.
3KKZ_B_SAMB302_0
(UNCHARACTERIZED
PROTEIN Q5LES9)
3l9r CD1B3
(Bos
taurus)
5 / 12 ARG A 168
GLY A  56
GLY A 172
LEU A 174
GLU A  62
NAG  A 501 ( 4.5A)
None
NAG  A 501 ( 4.1A)
None
NAG  A 501 ( 4.5A)
0.92A 3kkzB-3l9rA:
undetectable
3kkzB-3l9rA:
24.78
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.
3NUV_A_ASDA126_1
(STEROID
DELTA-ISOMERASE)
3l9r CD1B3
(Bos
taurus)
5 / 12 LEU A 118
PHE A 144
PHE A  94
VAL A  81
PHE A  77
L9R  A 284 ( 4.4A)
L9R  A 284 (-4.4A)
None
L9R  A 284 ( 4.0A)
L9R  A 284 (-4.8A)
1.49A 3nuvA-3l9rA:
undetectable
3nuvA-3l9rA:
20.27
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.
3U9F_K_CLMK221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
3l9r CD1B3
(Bos
taurus)
5 / 10 SER A  16
PHE A  18
LEU A 114
VAL A 124
PHE A 144
None
None
None
None
L9R  A 284 (-4.4A)
1.45A 3u9fK-3l9rA:
undetectable
3u9fK-3l9rA:
22.65
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.
4BLV_B_SAMB1281_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE J)
3l9r CD1B3
(Bos
taurus)
5 / 12 TYR A 212
GLY A   6
LEU A  50
GLY A  30
ASP A  34
None
None
None
L9R  A 284 ( 4.8A)
None
1.14A 4blvB-3l9rA:
undetectable
4blvB-3l9rA:
22.94
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.
5IKT_A_TLFA601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
3l9r CD1B3
(Bos
taurus)
3 / 3 LEU A  32
TYR A 169
SER A  54
None
0.88A 5iktA-3l9rA:
undetectable
5iktA-3l9rA:
17.97