SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3woe'

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.
2DXR_A_SORA1002_0
(LACTOTRANSFERRIN)
3woe PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermus
virus
P23-45)
3 / 3 THR B  33
PRO B  36
TYR B  27
None
0.97A 2dxrA-3woeB:
undetectable
2dxrA-3woeB:
12.91
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.
4HYT_A_OBNA1104_2
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)
3woe DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA
PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermus
thermophilus;
Thermus
virus
P23-45)
4 / 5 PRO B  17
ASP A 738
ILE A 745
VAL A 825
None
1.30A 4hytA-3woeB:
undetectable
4hytA-3woeB:
7.71
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.
4WNU_C_QDNC602_1
(CYTOCHROME P450 2D6)
3woe PUTATIVE
UNCHARACTERIZED
PROTEIN

(Thermus
virus
P23-45)
5 / 11 LEU B  54
PHE B  13
GLY B  96
GLN B  92
ALA B  90
None
1.28A 4wnuC-3woeB:
undetectable
4wnuC-3woeB:
14.59
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.
4XQE_A_AG2A506_1
(HOMOSPERMIDINE
SYNTHASE)
3woe DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA

(Thermus
thermophilus)
4 / 6 ARG A 724
ARG A 735
VAL A 743
ASP A 736
None
1.42A 4xqeA-3woeA:
undetectable
4xqeA-3woeA:
16.06