SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'BLV'


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.
2HZQ_A_STRA300_1
(APOLIPOPROTEIN D)
1bbp BILIN BINDING
PROTEIN

(Pieris
brassicae)
4 / 7 ALA A  46
TYR A  48
TRP A 133
LEU A 135
BLV  A 500 (-3.4A)
None
BLV  A 500 (-3.6A)
None
0.57A 2hzqA-1bbpA:
20.4
2hzqA-1bbpA:
29.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2HZQ_A_STRA300_1
(APOLIPOPROTEIN D)
1z24 INSECTICYANIN A FORM
(Manduca
sexta)
4 / 7 ALA A  46
ASN A  59
TRP A 133
LEU A 135
BLV  A 195 ( 3.9A)
BLV  A 195 (-3.7A)
BLV  A 195 (-3.7A)
None
1.14A 2hzqA-1z24A:
19.5
2hzqA-1z24A:
30.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2HZQ_A_STRA300_1
(APOLIPOPROTEIN D)
1z24 INSECTICYANIN A FORM
(Manduca
sexta)
4 / 7 ALA A  46
TYR A  48
TRP A 133
LEU A 135
BLV  A 195 ( 3.9A)
None
BLV  A 195 (-3.7A)
None
0.45A 2hzqA-1z24A:
19.5
2hzqA-1z24A:
30.85
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.
4BUP_B_SAMB500_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1)
1bbp BILIN BINDING
PROTEIN

(Pieris
brassicae)
3 / 3 HIS A  61
GLU A  29
ASN A  35
BLV  A 500 (-3.3A)
BLV  A 500 (-3.9A)
BLV  A 500 ( 3.9A)
0.94A 4bupB-1bbpA:
undetectable
4bupB-1bbpA:
17.79
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.
6FGD_A_ACTA821_0
(GEPHYRIN)
1z24 INSECTICYANIN A FORM
(Manduca
sexta)
3 / 3 ARG A 188
PHE A  94
GLY A 185
None
BLV  A 195 (-4.0A)
None
0.73A 6fgdA-1z24A:
undetectable
6fgdA-1z24A:
18.10