SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2f1e'

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.
1Q23_B_FUAB703_2
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 2f1e PROTEIN APAG
(Xanthomonas
citri) 		3 / 3 VAL A  48
ALA A  49
HIS A  51
 None
 0.68A 1q23C-2f1eA:
undetectable		 1q23C-2f1eA:
19.63
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.
1Q23_G_FUAG708_2
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 2f1e PROTEIN APAG
(Xanthomonas
citri) 		3 / 3 VAL A  48
ALA A  49
HIS A  51
 None
 0.73A 1q23H-2f1eA:
undetectable		 1q23H-2f1eA:
19.63
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.
1Q23_G_FUAG708_2
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 2f1e PROTEIN APAG
(Xanthomonas
citri) 		3 / 3 VAL A  48
ALA A  49
HIS A 100
 None
 0.67A 1q23H-2f1eA:
undetectable		 1q23H-2f1eA:
19.63
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.
1Q23_I_FUAI707_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 2f1e PROTEIN APAG
(Xanthomonas
citri) 		3 / 3 VAL A  48
ALA A  49
HIS A 100
 None
 0.67A 1q23G-2f1eA:
undetectable		 1q23G-2f1eA:
19.63
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.
1Q23_L_FUAL710_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 2f1e PROTEIN APAG
(Xanthomonas
citri) 		3 / 3 VAL A  48
ALA A  49
HIS A 100
 None
 0.69A 1q23J-2f1eA:
undetectable		 1q23J-2f1eA:
19.63