SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5jdd'

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.
3U9F_E_CLME221_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 5jdd TITIN
(Homo
sapiens) 		3 / 3 PHE A 162
CYH A 112
HIS A 145
 None
 0.94A 3u9fF-5jddA:
undetectable		 3u9fF-5jddA:
23.21
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.
3U9F_I_CLMI221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 5jdd TITIN
(Homo
sapiens) 		3 / 3 PHE A 162
CYH A 112
HIS A 145
 None
 0.93A 3u9fG-5jddA:
undetectable		 3u9fG-5jddA:
23.21
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.
3U9F_K_CLMK221_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 5jdd TITIN
(Homo
sapiens) 		3 / 3 PHE A 162
CYH A 112
HIS A 145
 None
 0.99A 3u9fL-5jddA:
undetectable		 3u9fL-5jddA:
23.21
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.
3U9F_R_CLMR221_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 5jdd TITIN
(Homo
sapiens) 		3 / 3 PHE A 162
CYH A 112
HIS A 145
 None
 0.98A 3u9fS-5jddA:
undetectable		 3u9fS-5jddA:
23.21
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.
4O2B_B_LOCB503_2
(TUBULIN BETA-2B
CHAIN)		 5jdd TITIN
(Homo
sapiens) 		5 / 12 LEU A 260
LEU A 184
LEU A 234
MET A 225
ILE A 217
 None
 1.01A 4o2bB-5jddA:
undetectable		 4o2bB-5jddA:
18.95
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.
4X1Y_D_LOCD502_2
(TUBULIN BETA CHAIN)		 5jdd TITIN
(Homo
sapiens) 		5 / 12 LEU A 260
LEU A 184
LEU A 234
MET A 225
ILE A 217
 None
 0.94A 4x1yD-5jddA:
undetectable		 4x1yD-5jddA:
19.13
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.
5MIO_B_LOCB502_1
(TUBULIN BETA CHAIN)		 5jdd TITIN
(Homo
sapiens) 		5 / 12 LEU A 260
LEU A 184
LEU A 234
MET A 225
ILE A 217
 None
 1.01A 5mioB-5jddA:
undetectable		 5mioB-5jddA:
18.95