SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3ejk'

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.
1IWI_A_CAMA418_0
(CYTOCHROME P450-CAM)		 3ejk DTDP SUGAR ISOMERASE
(Desulfovibrio
alaskensis) 		4 / 8 LEU A  88
VAL A 104
VAL A 135
VAL A  79
 None
 0.94A 1iwiA-3ejkA:
undetectable		 1iwiA-3ejkA:
17.59
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.
3W1W_A_CHDA1504_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3ejk DTDP SUGAR ISOMERASE
(Desulfovibrio
alaskensis) 		4 / 4 PRO A  18
LEU A  17
ILE A  15
ARG A 113
 None
None
PG4  A 177 (-4.3A)
None
 0.90A 3w1wA-3ejkA:
undetectable		 3w1wA-3ejkA:
19.44
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.
4F4D_A_CHDA506_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3ejk DTDP SUGAR ISOMERASE
(Desulfovibrio
alaskensis) 		4 / 4 PRO A  18
LEU A  17
ILE A  15
ARG A 113
 None
None
PG4  A 177 (-4.3A)
None
 1.08A 4f4dA-3ejkA:
undetectable		 4f4dA-3ejkA:
19.83
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.
6DWD_A_GLYA715_0
(DEOXYNUCLEOSIDE
TRIPHOSPHATE
TRIPHOSPHOHYDROLASE
SAMHD1)		 3ejk DTDP SUGAR ISOMERASE
(Desulfovibrio
alaskensis) 		4 / 6 GLY A  91
ASP A  90
SER A  95
ARG A  92
 None
 1.06A 6dwdA-3ejkA:
undetectable
6dwdC-3ejkA:
undetectable		 6dwdA-3ejkA:
16.09
6dwdC-3ejkA:
16.09