SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3no2'

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.
1HBP_A_RTLA184_0
(RETINOL BINDING
PROTEIN)		 3no2 UNCHARACTERIZED
PROTEIN
(Bacteroides
caccae) 		5 / 11 ALA A 234
VAL A  27
LEU A 264
GLN A 263
HIS A 252
 None
None
None
None
CIT  A   2 (-3.8A)
 1.14A 1hbpA-3no2A:
undetectable		 1hbpA-3no2A:
22.83
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.
2XKW_B_P1BB1475_2
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 3no2 UNCHARACTERIZED
PROTEIN
(Bacteroides
caccae) 		4 / 6 LEU A 277
ILE A  38
ILE A  79
LEU A  51
 None
 0.92A 2xkwB-3no2A:
undetectable		 2xkwB-3no2A:
22.05
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.
3M0W_C_P77C203_1
(PROTEIN S100-A4)		 3no2 UNCHARACTERIZED
PROTEIN
(Bacteroides
caccae) 		5 / 10 SER A 187
SER A  59
PHE A  70
ILE A  35
LEU A  26
 None
 1.50A 3m0wC-3no2A:
undetectable
3m0wD-3no2A:
undetectable
3m0wE-3no2A:
undetectable
3m0wF-3no2A:
undetectable		 3m0wC-3no2A:
16.86
3m0wD-3no2A:
16.86
3m0wE-3no2A:
16.86
3m0wF-3no2A:
16.86
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.
3M0W_H_P77H203_1
(PROTEIN S100-A4)		 3no2 UNCHARACTERIZED
PROTEIN
(Bacteroides
caccae) 		5 / 10 LEU A  26
SER A  59
PHE A  70
ILE A  35
SER A 187
 None
 1.45A 3m0wE-3no2A:
undetectable
3m0wF-3no2A:
undetectable
3m0wG-3no2A:
undetectable
3m0wH-3no2A:
undetectable		 3m0wE-3no2A:
16.86
3m0wF-3no2A:
16.86
3m0wG-3no2A:
16.86
3m0wH-3no2A:
16.86
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_L_CLML221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 3no2 UNCHARACTERIZED
PROTEIN
(Bacteroides
caccae) 		5 / 12 CYH A 113
THR A 288
PHE A 186
SER A 287
SER A  59
 None
None
CIT  A   2 (-4.6A)
CIT  A   2 ( 4.6A)
None
 1.42A 3u9fJ-3no2A:
undetectable
3u9fL-3no2A:
undetectable		 3u9fJ-3no2A:
20.36
3u9fL-3no2A:
20.36