SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5tx8'

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.
6HIS_A_TKTA508_0
(5-HYDROXYTRYPTAMINE
RECEPTOR 3A)		 5tx8 HH2
(synthetic
construct) 		4 / 8 ASP A   3
ILE A   7
ARG A   6
ASN A  14
 None
 1.25A 6hisA-5tx8A:
undetectable
6hisB-5tx8A:
undetectable		 6hisA-5tx8A:
14.71
6hisB-5tx8A:
14.71
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.
6HIS_B_TKTB508_0
(5-HYDROXYTRYPTAMINE
RECEPTOR 3A)		 5tx8 HH2
(synthetic
construct) 		4 / 8 ASP A   3
ILE A   7
ARG A   6
ASN A  14
 None
 1.25A 6hisB-5tx8A:
undetectable
6hisC-5tx8A:
undetectable		 6hisB-5tx8A:
14.71
6hisC-5tx8A:
14.71
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.
6HIS_C_TKTC508_0
(5-HYDROXYTRYPTAMINE
RECEPTOR 3A)		 5tx8 HH2
(synthetic
construct) 		4 / 8 ASP A   3
ILE A   7
ARG A   6
ASN A  14
 None
 1.24A 6hisC-5tx8A:
undetectable
6hisD-5tx8A:
undetectable		 6hisC-5tx8A:
14.71
6hisD-5tx8A:
14.71
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.
6HIS_D_TKTD501_0
(5-HYDROXYTRYPTAMINE
RECEPTOR 3A)		 5tx8 HH2
(synthetic
construct) 		4 / 8 ASP A   3
ILE A   7
ARG A   6
ASN A  14
 None
 1.24A 6hisD-5tx8A:
undetectable
6hisE-5tx8A:
undetectable		 6hisD-5tx8A:
14.71
6hisE-5tx8A:
14.71
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.
6HIS_E_TKTE501_0
(5-HYDROXYTRYPTAMINE
RECEPTOR 3A)		 5tx8 HH2
(synthetic
construct) 		4 / 8 ASN A  14
ASP A   3
ILE A   7
ARG A   6
 None
 1.25A 6hisA-5tx8A:
undetectable
6hisE-5tx8A:
undetectable		 6hisA-5tx8A:
14.71
6hisE-5tx8A:
14.71