SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3rwr'

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.
2XYT_D_TC9D1206_2
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)
3rwr DNA REPAIR PROTEIN
XRCC4

(Homo
sapiens)
4 / 8 THR A  37
GLN A  21
ARG A   3
ILE A   5
None
0.85A 2xytE-3rwrA:
undetectable
2xytE-3rwrA:
20.27
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.
2XYT_G_TC9G1206_2
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)
3rwr DNA REPAIR PROTEIN
XRCC4

(Homo
sapiens)
4 / 8 THR A  37
GLN A  21
ARG A   3
ILE A   5
None
0.80A 2xytH-3rwrA:
undetectable
2xytH-3rwrA:
20.27
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.
3H5G_A_LEIA16_0
(COIL SER L16D-PEN)
3rwr DNA REPAIR PROTEIN
XRCC4

(Homo
sapiens)
4 / 6 LEU A  70
GLU A  69
LYS A  99
LEU A 108
None
0.91A 3h5gA-3rwrA:
undetectable
3h5gC-3rwrA:
undetectable
3h5gA-3rwrA:
12.88
3h5gC-3rwrA:
12.88
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.
5ESH_A_1YNA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
3rwr DNA REPAIR PROTEIN
XRCC4

(Homo
sapiens)
5 / 12 ALA A  56
ILE A   5
PHE A  86
LEU A 113
PHE A  32
None
1.00A 5eshA-3rwrA:
undetectable
5eshA-3rwrA:
15.03
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.
6A7P_A_9SCA601_0
(SERUM ALBUMIN)
3rwr DNA REPAIR PROTEIN
XRCC4

(Homo
sapiens)
5 / 12 LEU A  28
PHE A 111
VAL A 122
GLY A 109
LEU A  74
None
1.25A 6a7pA-3rwrA:
undetectable
6a7pA-3rwrA:
12.73