SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1m39'

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.
1A29_A_TFPA153_1
(CALMODULIN)		 1m39 CALTRACTIN, ISOFORM
1
(Homo
sapiens) 		5 / 8 ILE A 121
LEU A 126
GLU A 148
ALA A 149
VAL A 157
 None
 1.18A 1a29A-1m39A:
7.2		 1a29A-1m39A:
30.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1LXF_C_BEPC92_1
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)		 1m39 CALTRACTIN, ISOFORM
1
(Homo
sapiens) 		6 / 12 PHE A 113
ILE A 121
LEU A 126
LEU A 133
ILE A 146
VAL A 157
 None
 1.13A 1lxfC-1m39A:
4.9		 1lxfC-1m39A:
44.57
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.
1UDT_A_VIAA1000_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)		 1m39 CALTRACTIN, ISOFORM
1
(Homo
sapiens) 		5 / 12 ILE A 121
VAL A 129
ALA A 130
MET A 145
PHE A  86
 None
 1.32A 1udtA-1m39A:
undetectable		 1udtA-1m39A:
16.04
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)		 1m39 CALTRACTIN, ISOFORM
1
(Homo
sapiens) 		4 / 9 ILE A 121
PHE A 110
VAL A 129
ASP A 116
 None
 0.75A 5lg3I-1m39A:
undetectable		 5lg3I-1m39A:
16.13
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.
5TUD_D_ERMD1201_2
(5-HYDROXYTRYPTAMINE
RECEPTOR 2B,SOLUBLE
CYTOCHROME B562
CHIMERA)		 1m39 CALTRACTIN, ISOFORM
1
(Homo
sapiens) 		4 / 6 LEU A 163
LEU A 107
LEU A 112
GLU A 117
 None
 0.98A 5tudD-1m39A:
undetectable		 5tudD-1m39A:
12.35