SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3bpo'

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.
1CQP_B_803B311_1
(ANTIGEN CD11A (P180))
3bpo INTERLEUKIN 13
(Homo
sapiens)
4 / 7 VAL A  34
LEU A  28
LEU A  67
LEU A  51
VAL  A  34 ( 0.6A)
LEU  A  28 ( 0.6A)
LEU  A  67 ( 0.6A)
LEU  A  51 ( 0.6A)
0.82A 1cqpA-3bpoA:
undetectable
1cqpB-3bpoA:
undetectable
1cqpA-3bpoA:
21.62
1cqpB-3bpoA:
21.62
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.
1XDK_B_9CRB600_2
(RETINOIC ACID
RECEPTOR, BETA)
3bpo INTERLEUKIN-13
RECEPTOR ALPHA-1
CHAIN

(Homo
sapiens)
3 / 3 LEU C 258
PHE C 253
ARG C 225
LEU  C 258 ( 0.5A)
PHE  C 253 ( 1.3A)
ARG  C 225 ( 0.6A)
0.76A 1xdkB-3bpoC:
undetectable
1xdkB-3bpoC:
19.94
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.
1XDK_F_9CRF1600_2
(RETINOIC ACID
RECEPTOR, BETA)
3bpo INTERLEUKIN-13
RECEPTOR ALPHA-1
CHAIN

(Homo
sapiens)
3 / 3 LEU C 258
PHE C 253
ARG C 225
LEU  C 258 ( 0.5A)
PHE  C 253 ( 1.3A)
ARG  C 225 ( 0.6A)
0.76A 1xdkF-3bpoC:
undetectable
1xdkF-3bpoC:
19.94
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.
3ELZ_A_CHDA152_0
(ILEAL BILE
ACID-BINDING PROTEIN)
3bpo INTERLEUKIN 13
(Homo
sapiens)
3 / 3 VAL A  34
LYS A  89
HIS A  84
VAL  A  34 ( 0.6A)
LYS  A  89 ( 0.0A)
HIS  A  84 ( 1.0A)
0.94A 3elzA-3bpoA:
undetectable
3elzA-3bpoA:
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.
3KK6_A_CELA701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)
3bpo INTERLEUKIN 13
(Homo
sapiens)
5 / 12 LEU A 103
SER A  50
ILE A  37
GLY A  42
ALA A  41
LEU  A 103 ( 0.6A)
SER  A  50 ( 0.0A)
ILE  A  37 ( 0.4A)
GLY  A  42 ( 0.0A)
ALA  A  41 ( 0.0A)
1.07A 3kk6A-3bpoA:
undetectable
3kk6A-3bpoA:
11.83
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.
4G5J_A_0WMA1102_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
3bpo INTERLEUKIN-13
RECEPTOR ALPHA-1
CHAIN

(Homo
sapiens)
4 / 7 PHE C 183
TYR C 158
ILE C 213
PRO C 148
PHE  C 183 ( 1.3A)
TYR  C 158 ( 1.3A)
ILE  C 213 ( 0.6A)
PRO  C 148 ( 1.1A)
0.78A 4g5jA-3bpoC:
undetectable
4g5jA-3bpoC:
20.45
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.
5LG3_I_Z80I401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)
3bpo INTERLEUKIN 13
INTERLEUKIN-13
RECEPTOR ALPHA-1
CHAIN

(Homo
sapiens)
4 / 9 ILE C  78
ASP A  87
TRP A  35
ILE A  90
ILE  C  78 ( 0.7A)
ASP  A  87 ( 0.6A)
TRP  A  35 ( 0.5A)
ILE  A  90 ( 0.7A)
1.05A 5lg3I-3bpoC:
2.5
5lg3I-3bpoC:
21.22