SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1x6g'

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.
1L7X_A_CFFA864_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)
1x6g MEGAKARYOCYTE-ASSOCI
ATED
TYROSINE-PROTEIN
KINASE

(Homo
sapiens)
3 / 3 TRP A  53
HIS A  26
LYS A  30
None
1.45A 1l7xA-1x6gA:
undetectable
1l7xA-1x6gA:
7.12
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.
3TWP_C_SALC404_1
(ANTHRANILATE
PHOSPHORIBOSYLTRANSF
ERASE)
1x6g MEGAKARYOCYTE-ASSOCI
ATED
TYROSINE-PROTEIN
KINASE

(Homo
sapiens)
4 / 7 ALA A  15
PRO A  16
TYR A  54
ARG A  55
None
1.01A 3twpC-1x6gA:
undetectable
3twpC-1x6gA:
13.65
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.
5M45_A_ACTA803_0
(ACETONE CARBOXYLASE
ALPHA SUBUNIT)
1x6g MEGAKARYOCYTE-ASSOCI
ATED
TYROSINE-PROTEIN
KINASE

(Homo
sapiens)
4 / 4 GLU A  46
PRO A  16
ILE A  44
LEU A  45
None
1.03A 5m45A-1x6gA:
undetectable
5m45A-1x6gA:
10.41
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.
5M45_D_ACTD803_0
(ACETONE CARBOXYLASE
ALPHA SUBUNIT)
1x6g MEGAKARYOCYTE-ASSOCI
ATED
TYROSINE-PROTEIN
KINASE

(Homo
sapiens)
4 / 4 GLU A  46
PRO A  16
ILE A  44
LEU A  45
None
1.08A 5m45D-1x6gA:
undetectable
5m45D-1x6gA:
10.41
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.
5M45_G_ACTG803_0
(ACETONE CARBOXYLASE
ALPHA SUBUNIT)
1x6g MEGAKARYOCYTE-ASSOCI
ATED
TYROSINE-PROTEIN
KINASE

(Homo
sapiens)
4 / 4 GLU A  46
PRO A  16
ILE A  44
LEU A  45
None
1.02A 5m45G-1x6gA:
undetectable
5m45G-1x6gA:
10.41
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.
5M45_J_ACTJ803_0
(ACETONE CARBOXYLASE
ALPHA SUBUNIT)
1x6g MEGAKARYOCYTE-ASSOCI
ATED
TYROSINE-PROTEIN
KINASE

(Homo
sapiens)
4 / 4 GLU A  46
PRO A  16
ILE A  44
LEU A  45
None
1.05A 5m45J-1x6gA:
undetectable
5m45J-1x6gA:
10.41