SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5jki'

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.
1E7B_B_HLTB4001_1
(SERUM ALBUMIN)		 5jki PUTATIVE LIPID
PHOSPHATE
PHOSPHATASE YODM
(Bacillus
subtilis) 		4 / 4 ARG A 101
LYS A  96
ASP A 175
GLY A 178
 None
WO4  A 300 (-2.2A)
None
None
 1.06A 1e7bB-5jkiA:
undetectable		 1e7bB-5jkiA:
17.38
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.
1OQ5_A_CELA701_2
(CARBONIC ANHYDRASE
II)		 5jki PUTATIVE LIPID
PHOSPHATE
PHOSPHATASE YODM
(Bacillus
subtilis) 		4 / 4 HIS A 171
VAL A 176
THR A  50
LEU A 160
 WO4  A 300 (-2.5A)
None
None
None
 0.98A 1oq5A-5jkiA:
undetectable		 1oq5A-5jkiA:
19.08
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.
4B7Q_A_ZMRA601_2
(NEURAMINIDASE)		 5jki PUTATIVE LIPID
PHOSPHATE
PHOSPHATASE YODM
(Bacillus
subtilis) 		3 / 3 ARG A 101
ARG A 103
ILE A  18
 None
WO4  A 300 (-2.3A)
None
 0.86A 4b7qA-5jkiA:
undetectable		 4b7qA-5jkiA:
18.30
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.
4B7Q_C_ZMRC601_2
(NEURAMINIDASE)		 5jki PUTATIVE LIPID
PHOSPHATE
PHOSPHATASE YODM
(Bacillus
subtilis) 		3 / 3 ARG A 101
ARG A 103
ILE A  18
 None
WO4  A 300 (-2.3A)
None
 0.91A 4b7qC-5jkiA:
undetectable		 4b7qC-5jkiA:
18.30
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.
4MUB_A_OAQA302_0
(SULFOTRANSFERASE)		 5jki PUTATIVE LIPID
PHOSPHATE
PHOSPHATASE YODM
(Bacillus
subtilis) 		5 / 12 VAL A 166
GLY A  53
PHE A 180
MET A  46
THR A  50
 None
 1.15A 4mubA-5jkiA:
undetectable		 4mubA-5jkiA:
21.94
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.
4WG0_C_CHDC102_0
(NUCLEAR RECEPTOR
COACTIVATOR 2)		 5jki PUTATIVE LIPID
PHOSPHATE
PHOSPHATASE YODM
(Bacillus
subtilis) 		4 / 7 GLU A  97
LYS A  96
LEU A  95
LEU A 182
 None
WO4  A 300 (-2.2A)
None
None
 0.77A 4wg0B-5jkiA:
undetectable
4wg0C-5jkiA:
undetectable		 4wg0B-5jkiA:
5.61
4wg0C-5jkiA:
5.61