SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4qvu'

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.
1N49_D_RITD401_2
(PROTEASE)		 4qvu UNCHARACTERIZED
PROTEIN
(Bacillus
cereus) 		4 / 6 ASN A 169
ASP A 159
GLY A 164
ILE A 163
 None
 0.79A 1n49D-4qvuA:
undetectable		 1n49D-4qvuA:
19.56
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.
1OSV_B_CHCB201_1
(BILE ACID RECEPTOR)		 4qvu UNCHARACTERIZED
PROTEIN
(Bacillus
cereus) 		5 / 12 LEU A 205
SER A  88
ILE A  89
ILE A 185
TYR A  76
 None
 1.15A 1osvB-4qvuA:
undetectable		 1osvB-4qvuA:
24.83
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.
1OT7_B_IU5B1002_1
(BILE ACID RECEPTOR)		 4qvu UNCHARACTERIZED
PROTEIN
(Bacillus
cereus) 		5 / 12 LEU A 205
SER A  88
ILE A  89
ILE A 185
TYR A  76
 None
 1.18A 1ot7B-4qvuA:
undetectable		 1ot7B-4qvuA:
24.91
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.
1SBR_A_VIBA501_1
(YKOF)		 4qvu UNCHARACTERIZED
PROTEIN
(Bacillus
cereus) 		4 / 8 PHE A  87
SER A  88
ILE A 126
ILE A 125
 None
 0.78A 1sbrA-4qvuA:
2.6		 1sbrA-4qvuA:
22.18
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.
1SBR_B_VIBB503_1
(YKOF)		 4qvu UNCHARACTERIZED
PROTEIN
(Bacillus
cereus) 		4 / 7 PHE A  87
SER A  88
ILE A 126
ILE A 125
 None
 0.80A 1sbrB-4qvuA:
2.9		 1sbrB-4qvuA:
22.18
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)		 4qvu UNCHARACTERIZED
PROTEIN
(Bacillus
cereus) 		3 / 3 PHE A 222
CYH A 200
HIS A 197
 None
 0.93A 3u9fF-4qvuA:
undetectable		 3u9fF-4qvuA:
19.70
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)		 4qvu UNCHARACTERIZED
PROTEIN
(Bacillus
cereus) 		3 / 3 PHE A 222
CYH A 200
HIS A 197
 None
 0.93A 3u9fG-4qvuA:
undetectable		 3u9fG-4qvuA:
19.70
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)		 4qvu UNCHARACTERIZED
PROTEIN
(Bacillus
cereus) 		3 / 3 PHE A 222
CYH A 200
HIS A 197
 None
 1.04A 3u9fL-4qvuA:
undetectable		 3u9fL-4qvuA:
19.70
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)		 4qvu UNCHARACTERIZED
PROTEIN
(Bacillus
cereus) 		3 / 3 PHE A 222
CYH A 200
HIS A 197
 None
 0.97A 3u9fS-4qvuA:
undetectable		 3u9fS-4qvuA:
19.70