SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1zxq'

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.
1K6C_B_MK1B902_2
(POL POLYPROTEIN)
1zxq INTERCELLULAR
ADHESION MOLECULE-2

(Homo
sapiens)
5 / 12 GLY A 103
ALA A 155
ASP A 156
ASP A 159
VAL A 100
None
0.96A 1k6cB-1zxqA:
undetectable
1k6cB-1zxqA:
21.11
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.
2AB2_A_SNLA502_2
(MINERALOCORTICOID
RECEPTOR)
1zxq INTERCELLULAR
ADHESION MOLECULE-2

(Homo
sapiens)
4 / 6 LEU A  40
LEU A  55
LEU A  20
LEU A  36
None
0.90A 2ab2A-1zxqA:
undetectable
2ab2A-1zxqA:
21.25
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.
3BWM_A_SAMA301_1
(CATECHOL
O-METHYLTRANSFERASE)
1zxq INTERCELLULAR
ADHESION MOLECULE-2

(Homo
sapiens)
3 / 3 SER A 153
GLU A 130
ASP A 156
None
0.82A 3bwmA-1zxqA:
undetectable
3bwmA-1zxqA:
21.30
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.
3BWY_A_SAMA301_1
(COMT PROTEIN)
1zxq INTERCELLULAR
ADHESION MOLECULE-2

(Homo
sapiens)
3 / 3 SER A 153
GLU A 130
ASP A 156
None
0.76A 3bwyA-1zxqA:
undetectable
3bwyA-1zxqA:
21.30
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.
3EL4_A_ROCA100_1
(PROTEASE)
1zxq INTERCELLULAR
ADHESION MOLECULE-2

(Homo
sapiens)
5 / 12 GLY A 103
ALA A 155
ASP A 156
ASP A 159
VAL A 100
None
0.92A 3el4A-1zxqA:
undetectable
3el4A-1zxqA:
20.56
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.
3EL5_B_1UNB201_2
(PROTEASE)
1zxq INTERCELLULAR
ADHESION MOLECULE-2

(Homo
sapiens)
5 / 12 GLY A 103
ALA A 155
ASP A 156
ASP A 159
VAL A 100
None
0.87A 3el5B-1zxqA:
undetectable
3el5B-1zxqA:
21.11
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.
3U7S_A_017A201_1
(POL POLYPROTEIN)
1zxq INTERCELLULAR
ADHESION MOLECULE-2

(Homo
sapiens)
5 / 9 GLY A 103
ALA A 155
ASP A 156
ASP A 159
VAL A 100
None
0.90A 3u7sA-1zxqA:
undetectable
3u7sA-1zxqA:
19.79
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.
3U7S_A_017A202_2
(POL POLYPROTEIN)
1zxq INTERCELLULAR
ADHESION MOLECULE-2

(Homo
sapiens)
5 / 9 GLY A 103
ALA A 155
ASP A 156
ASP A 159
VAL A 100
None
0.91A 3u7sB-1zxqA:
undetectable
3u7sB-1zxqA:
19.79
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.
4L1A_A_AB1A101_1
(MDR769 HIV-1
PROTEASE)
1zxq INTERCELLULAR
ADHESION MOLECULE-2

(Homo
sapiens)
5 / 11 GLY A 103
ALA A 155
ASP A 156
ASP A 159
VAL A 100
None
0.93A 4l1aA-1zxqA:
undetectable
4l1aA-1zxqA:
20.36
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.
4UCI_A_ADNA2414_1
(RNA-DIRECTED RNA
POLYMERASE L)
1zxq INTERCELLULAR
ADHESION MOLECULE-2

(Homo
sapiens)
4 / 6 GLU A   4
PHE A   3
PHE A  69
HIS A   6
None
1.39A 4uciA-1zxqA:
undetectable
4uciA-1zxqA:
18.18
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.
4UCI_B_ADNB2415_1
(RNA-DIRECTED RNA
POLYMERASE L)
1zxq INTERCELLULAR
ADHESION MOLECULE-2

(Homo
sapiens)
4 / 7 GLU A   4
PHE A   3
PHE A  69
HIS A   6
None
1.41A 4uciB-1zxqA:
undetectable
4uciB-1zxqA:
18.18
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.
4XUD_A_SAMA303_1
(CATECHOL
O-METHYLTRANSFERASE)
1zxq INTERCELLULAR
ADHESION MOLECULE-2

(Homo
sapiens)
3 / 3 SER A 153
GLU A 130
ASP A 156
None
0.84A 4xudA-1zxqA:
undetectable
4xudA-1zxqA:
21.01
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.
5UUN_A_ACTA307_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)
1zxq INTERCELLULAR
ADHESION MOLECULE-2

(Homo
sapiens)
4 / 4 LEU A 125
LEU A 123
SER A 184
ALA A 168
None
1.13A 5uunA-1zxqA:
undetectable
5uunA-1zxqA:
24.37