SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3kf9'

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
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1CTR_A_TFPA153_1
(CALMODULIN)
3kf9 CALTRACTIN
(Scherffelia
dubia)
6 / 9 ILE A 117
LEU A 122
MET A 141
GLU A 144
ALA A 145
VAL A 153
None
0.89A 1ctrA-3kf9A:
18.5
1ctrA-3kf9A:
56.08
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1CTR_A_TFPA153_1
(CALMODULIN)
3kf9 CALTRACTIN
(Scherffelia
dubia)
5 / 9 ILE A 117
LEU A 122
MET A 141
GLU A 144
MET A 162
None
1.08A 1ctrA-3kf9A:
18.5
1ctrA-3kf9A:
56.08
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DTL_A_BEPA204_1
(CARDIAC TROPONIN C)
3kf9 CALTRACTIN
(Scherffelia
dubia)
7 / 11 PHE A  36
ILE A  44
LEU A  49
MET A  53
LEU A  56
MET A  68
MET A  88
None
0.69A 1dtlA-3kf9A:
15.3
1dtlA-3kf9A:
40.96
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DTL_A_BEPA204_1
(CARDIAC TROPONIN C)
3kf9 CALTRACTIN
(Scherffelia
dubia)
6 / 11 PHE A 109
ILE A 117
LEU A 122
LEU A 129
MET A 141
MET A 162
None
1.06A 1dtlA-3kf9A:
15.3
1dtlA-3kf9A:
40.96
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1LIN_A_TFPA155_1
(CALMODULIN)
3kf9 CALTRACTIN
(Scherffelia
dubia)
4 / 7 PHE A  36
MET A  88
MET A  89
ALA A  91
None
0.82A 1linA-3kf9A:
19.6
1linA-3kf9A:
56.08
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.
1LXF_C_BEPC92_1
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)
3kf9 CALTRACTIN
(Scherffelia
dubia)
7 / 12 PHE A  36
ILE A  44
LEU A  49
MET A  53
MET A  68
ILE A  69
MET A  88
None
1.27A 1lxfC-3kf9A:
9.6
1lxfC-3kf9A:
28.57
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.
1LXF_C_BEPC92_1
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)
3kf9 CALTRACTIN
(Scherffelia
dubia)
6 / 12 PHE A  36
ILE A  44
MET A  53
LEU A  56
MET A  68
ILE A  69
None
1.04A 1lxfC-3kf9A:
9.6
1lxfC-3kf9A:
28.57
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.
1LXF_C_BEPC92_1
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)
3kf9 CALTRACTIN
(Scherffelia
dubia)
7 / 12 PHE A 109
ILE A 117
LEU A 122
ILE A 142
GLU A 144
VAL A 153
MET A 162
None
0.88A 1lxfC-3kf9A:
9.6
1lxfC-3kf9A:
28.57
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.
1LXF_C_BEPC92_1
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)
3kf9 CALTRACTIN
(Scherffelia
dubia)
7 / 12 PHE A 109
ILE A 117
LEU A 122
MET A 141
ILE A 142
VAL A 153
MET A 162
None
0.83A 1lxfC-3kf9A:
9.6
1lxfC-3kf9A:
28.57
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.
1WRL_C_TFPC208_1
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)
3kf9 CALTRACTIN
(Scherffelia
dubia)
4 / 5 PHE A  36
LEU A  56
PHE A  85
MET A  89
None
1.25A 1wrlC-3kf9A:
11.0
1wrlC-3kf9A:
28.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4RJD_A_TFPA203_1
(CALMODULIN)
3kf9 CALTRACTIN
(Scherffelia
dubia)
5 / 8 ILE A  44
LEU A  49
MET A  53
MET A  68
MET A  88
None
0.77A 4rjdA-3kf9A:
12.8
4rjdA-3kf9A:
31.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4RJD_A_TFPA203_1
(CALMODULIN)
3kf9 CALTRACTIN
(Scherffelia
dubia)
5 / 8 PHE A  36
ILE A  44
LEU A  49
MET A  53
MET A  68
None
0.56A 4rjdA-3kf9A:
12.8
4rjdA-3kf9A:
31.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4RJD_A_TFPA203_1
(CALMODULIN)
3kf9 CALTRACTIN
(Scherffelia
dubia)
6 / 8 PHE A 109
ILE A 117
LEU A 122
MET A 141
ALA A 145
VAL A 153
None
0.55A 4rjdA-3kf9A:
12.8
4rjdA-3kf9A:
31.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4RJD_B_TFPB203_1
(CALMODULIN)
3kf9 CALTRACTIN
(Scherffelia
dubia)
5 / 7 PHE A  36
LEU A  49
MET A  53
MET A  88
MET A  89
None
0.76A 4rjdB-3kf9A:
12.7
4rjdB-3kf9A:
31.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4RJD_B_TFPB203_1
(CALMODULIN)
3kf9 CALTRACTIN
(Scherffelia
dubia)
5 / 7 PHE A  36
LEU A  49
MET A  68
MET A  88
MET A  89
None
0.72A 4rjdB-3kf9A:
12.7
4rjdB-3kf9A:
31.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4RJD_B_TFPB203_1
(CALMODULIN)
3kf9 CALTRACTIN
(Scherffelia
dubia)
5 / 7 PHE A 109
LEU A 122
MET A 141
ALA A 145
MET A 162
None
0.59A 4rjdB-3kf9A:
12.7
4rjdB-3kf9A:
31.25