SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'BRD'


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.
2O4L_A_TPVA403_2
(PROTEASE)
1mq0 CYTIDINE DEAMINASE
(Homo
sapiens)
5 / 12 ALA A  70
GLY A  39
VAL A  38
VAL A 115
ILE A  85
None
None
BRD  A 148 (-4.2A)
None
None
0.89A 2o4lB-1mq0A:
undetectable
2o4lB-1mq0A:
20.86
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.
3CYX_A_ROCA201_3
(HIV-1 PROTEASE)
1mq0 CYTIDINE DEAMINASE
(Homo
sapiens)
5 / 12 ARG A 103
GLY A  39
VAL A  38
VAL A 115
ILE A  85
None
None
BRD  A 148 (-4.2A)
None
None
0.85A 3cyxB-1mq0A:
undetectable
3cyxB-1mq0A:
21.17
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.
3OXX_A_DR7A100_2
(HIV-1 PROTEASE)
1mq0 CYTIDINE DEAMINASE
(Homo
sapiens)
5 / 11 ARG A 103
GLY A  39
VAL A  38
VAL A 115
ILE A  85
None
None
BRD  A 148 (-4.2A)
None
None
0.78A 3oxxB-1mq0A:
undetectable
3oxxB-1mq0A:
21.90
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.
3OXX_C_DR7C100_2
(HIV-1 PROTEASE)
1mq0 CYTIDINE DEAMINASE
(Homo
sapiens)
5 / 11 ARG A 103
GLY A  39
VAL A  38
VAL A 115
ILE A  85
None
None
BRD  A 148 (-4.2A)
None
None
0.82A 3oxxD-1mq0A:
undetectable
3oxxD-1mq0A:
21.90