SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1qub'

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.
2ZMB_A_PXBA692_1
(LACTOTRANSFERRIN)
1qub PROTEIN (HUMAN
BETA2-GLYCOPROTEIN
I)

(Homo
sapiens)
3 / 3 PRO A  17
GLU A  23
TYR A  22
None
0.70A 2zmbA-1qubA:
undetectable
2zmbA-1qubA:
24.14
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.
3IB0_A_DIFA701_1
(LACTOTRANSFERRIN)
1qub PROTEIN (HUMAN
BETA2-GLYCOPROTEIN
I)

(Homo
sapiens)
4 / 4 PRO A 120
TYR A  96
GLY A  94
THR A  93
None
1.37A 3ib0A-1qubA:
undetectable
3ib0A-1qubA:
24.14
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.
5HFJ_A_SAMA301_0
(ADENINE SPECIFIC DNA
METHYLTRANSFERASE
(DPNA))
1qub PROTEIN (HUMAN
BETA2-GLYCOPROTEIN
I)

(Homo
sapiens)
5 / 12 ALA A  68
PRO A 116
PHE A  89
GLY A  74
GLU A  72
None
1.34A 5hfjA-1qubA:
undetectable
5hfjA-1qubA:
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.
5HFJ_C_SAMC301_0
(ADENINE SPECIFIC DNA
METHYLTRANSFERASE
(DPNA))
1qub PROTEIN (HUMAN
BETA2-GLYCOPROTEIN
I)

(Homo
sapiens)
5 / 12 ALA A  68
PRO A 116
PHE A  89
GLY A  74
GLU A  72
None
1.32A 5hfjC-1qubA:
undetectable
5hfjC-1qubA:
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.
5HFJ_G_SAMG301_0
(ADENINE SPECIFIC DNA
METHYLTRANSFERASE
(DPNA))
1qub PROTEIN (HUMAN
BETA2-GLYCOPROTEIN
I)

(Homo
sapiens)
5 / 12 ALA A  68
PRO A 116
PHE A  89
GLY A  74
GLU A  72
None
1.28A 5hfjG-1qubA:
undetectable
5hfjG-1qubA:
21.01