SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3hiu'

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)		 3hiu UNCHARACTERIZED
PROTEIN
(Xanthomonas
campestris) 		3 / 3 VAL A 156
ALA A 153
HIS A 150
 None
EDO  A 170 ( 4.9A)
None
 0.74A 1q23C-3hiuA:
undetectable		 1q23C-3hiuA:
17.43
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)		 3hiu UNCHARACTERIZED
PROTEIN
(Xanthomonas
campestris) 		3 / 3 VAL A 156
ALA A 153
HIS A 150
 None
EDO  A 170 ( 4.9A)
None
 0.76A 1q23H-3hiuA:
undetectable		 1q23H-3hiuA:
17.43
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_K_FUAK712_2
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 3hiu UNCHARACTERIZED
PROTEIN
(Xanthomonas
campestris) 		3 / 3 VAL A 156
ALA A 153
HIS A 150
 None
EDO  A 170 ( 4.9A)
None
 0.76A 1q23L-3hiuA:
undetectable		 1q23L-3hiuA:
17.43
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.
4CEV_A_GAIA407_0
(PROTEIN (ARGINASE))		 3hiu UNCHARACTERIZED
PROTEIN
(Xanthomonas
campestris) 		4 / 6 ARG A  44
HIS A 150
GLU A 149
MET A 143
 None
 1.49A 4cevA-3hiuA:
undetectable
4cevB-3hiuA:
undetectable		 4cevA-3hiuA:
23.21
4cevB-3hiuA:
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.
4CEV_D_GAID410_0
(PROTEIN (ARGINASE))		 3hiu UNCHARACTERIZED
PROTEIN
(Xanthomonas
campestris) 		4 / 6 ARG A  44
HIS A 150
GLU A 149
MET A 143
 None
 1.48A 4cevD-3hiuA:
undetectable
4cevE-3hiuA:
undetectable		 4cevD-3hiuA:
23.21
4cevE-3hiuA:
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.
5DNU_A_BEZA319_0
(SHKAI2IB)		 3hiu UNCHARACTERIZED
PROTEIN
(Xanthomonas
campestris) 		4 / 5 GLN A  55
ILE A 136
ILE A 132
TYR A 114
 NA  A   1 (-3.2A)
None
None
None
 1.25A 5dnuA-3hiuA:
undetectable		 5dnuA-3hiuA:
18.47
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.
5ODI_D_ACTD202_0
(METHYL-VIOLOGEN
REDUCING
HYDROGENASE, SUBUNIT
D)		 3hiu UNCHARACTERIZED
PROTEIN
(Xanthomonas
campestris) 		3 / 3 HIS A 150
GLU A 149
TRP A 146
 None
 0.95A 5odiD-3hiuA:
undetectable		 5odiD-3hiuA:
20.12
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.
5ODQ_D_ACTD202_0
(METHYL-VIOLOGEN
REDUCING
HYDROGENASE, SUBUNIT
D)		 3hiu UNCHARACTERIZED
PROTEIN
(Xanthomonas
campestris) 		3 / 3 HIS A 150
GLU A 149
TRP A 146
 None
 0.99A 5odqD-3hiuA:
undetectable		 5odqD-3hiuA:
20.12
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.
5ODR_D_ACTD202_0
(METHYL-VIOLOGEN
REDUCING
HYDROGENASE, SUBUNIT
D)		 3hiu UNCHARACTERIZED
PROTEIN
(Xanthomonas
campestris) 		3 / 3 HIS A 150
GLU A 149
TRP A 146
 None
 0.94A 5odrD-3hiuA:
undetectable		 5odrD-3hiuA:
20.12