SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3h35'

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.
1ONI_C_BEZC505_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)		 3h35 UNCHARACTERIZED
PROTEIN ABO_0056
(Alcanivorax
borkumensis) 		4 / 6 ILE A 155
GLU A 134
PHE A 122
ARG A 127
 None
 1.21A 1oniA-3h35A:
undetectable
1oniC-3h35A:
undetectable		 1oniA-3h35A:
25.00
1oniC-3h35A:
25.00
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.
1ONI_G_BEZG513_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)		 3h35 UNCHARACTERIZED
PROTEIN ABO_0056
(Alcanivorax
borkumensis) 		4 / 5 PHE A 122
ARG A 127
ILE A 155
GLU A 134
 None
 1.23A 1oniG-3h35A:
undetectable
1oniH-3h35A:
undetectable		 1oniG-3h35A:
25.00
1oniH-3h35A:
25.00
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.
1UKB_A_BEZA1301_0
(2-HYDROXY-6-OXO-7-ME
THYLOCTA-2,4-DIENOAT
E HYDROLASE)		 3h35 UNCHARACTERIZED
PROTEIN ABO_0056
(Alcanivorax
borkumensis) 		4 / 6 LEU A 160
PHE A  69
ALA A  70
LEU A 108
 None
 0.84A 1ukbA-3h35A:
undetectable		 1ukbA-3h35A:
24.48
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.
2VCV_A_ASDA1224_1
(GLUTATHIONE
S-TRANSFERASE A3)		 3h35 UNCHARACTERIZED
PROTEIN ABO_0056
(Alcanivorax
borkumensis) 		4 / 7 TYR A  75
LEU A 160
ALA A 119
PHE A 112
 None
None
None
EDO  A 184 (-3.8A)
 1.08A 2vcvA-3h35A:
undetectable		 2vcvA-3h35A:
25.75
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.
2XN6_A_T44A1370_1
(THYROXINE-BINDING
GLOBULIN)		 3h35 UNCHARACTERIZED
PROTEIN ABO_0056
(Alcanivorax
borkumensis) 		5 / 10 ALA A  62
LEU A  71
LEU A 108
ASN A  91
LEU A 160
 None
 1.14A 2xn6A-3h35A:
undetectable
2xn6B-3h35A:
undetectable		 2xn6A-3h35A:
19.32
2xn6B-3h35A:
10.80
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.
3BGR_A_T27A556_1
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H
P51 RT)		 3h35 UNCHARACTERIZED
PROTEIN ABO_0056
(Alcanivorax
borkumensis) 		5 / 11 VAL A  85
TYR A  89
TYR A  87
LEU A 108
GLU A 158
 None
 1.24A 3bgrA-3h35A:
undetectable
3bgrB-3h35A:
undetectable		 3bgrA-3h35A:
15.82
3bgrB-3h35A:
18.36
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.
3ZQT_A_TESA1000_1
(ANDROGEN RECEPTOR)		 3h35 UNCHARACTERIZED
PROTEIN ABO_0056
(Alcanivorax
borkumensis) 		5 / 12 LEU A 111
LEU A 116
LEU A 165
GLN A 168
VAL A  45
 None
 1.40A 3zqtA-3h35A:
undetectable		 3zqtA-3h35A:
22.57
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.
5L4I_B_6J3B201_0
(TRANSTHYRETIN)		 3h35 UNCHARACTERIZED
PROTEIN ABO_0056
(Alcanivorax
borkumensis) 		4 / 6 LEU A 146
LEU A 153
SER A 154
THR A  73
 None
 1.19A 5l4iB-3h35A:
undetectable		 5l4iB-3h35A:
20.54
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.
6JI6_A_ACTA305_0
(GLUTATHIONE
S-TRANSFERASE
CLASS-MU 26 KDA
ISOZYME)		 3h35 UNCHARACTERIZED
PROTEIN ABO_0056
(Alcanivorax
borkumensis) 		4 / 5 GLY A  93
LEU A  59
SER A  90
TYR A  89
 None
 1.34A 6ji6A-3h35A:
undetectable		 6ji6A-3h35A:
22.32