SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3bl2'

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.
1UW6_A_NCTA1208_1
(ACETYLCHOLINE-BINDIN
G PROTEIN)
3bl2 V-BCL-2
(Murid
gammaherpesvirus
4)
4 / 8 THR A  15
CYH A  99
LEU A 115
MET A 119
None
1.04A 1uw6A-3bl2A:
undetectable
1uw6B-3bl2A:
undetectable
1uw6A-3bl2A:
18.60
1uw6B-3bl2A:
18.60
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.
1UW6_D_NCTD1208_1
(ACETYLCHOLINE-BINDIN
G PROTEIN)
3bl2 V-BCL-2
(Murid
gammaherpesvirus
4)
4 / 8 THR A  15
CYH A  99
LEU A 115
MET A 119
None
1.08A 1uw6D-3bl2A:
undetectable
1uw6E-3bl2A:
undetectable
1uw6D-3bl2A:
18.60
1uw6E-3bl2A:
18.60
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.
1UW6_G_NCTG1206_1
(ACETYLCHOLINE-BINDIN
G PROTEIN)
3bl2 V-BCL-2
(Murid
gammaherpesvirus
4)
4 / 8 THR A  15
CYH A  99
LEU A 115
MET A 119
None
1.07A 1uw6G-3bl2A:
undetectable
1uw6H-3bl2A:
undetectable
1uw6G-3bl2A:
18.60
1uw6H-3bl2A:
18.60
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.
1UW6_P_NCTP1206_1
(ACETYLCHOLINE-BINDIN
G PROTEIN)
3bl2 V-BCL-2
(Murid
gammaherpesvirus
4)
4 / 8 THR A  15
CYH A  99
LEU A 115
MET A 119
None
1.03A 1uw6P-3bl2A:
undetectable
1uw6Q-3bl2A:
undetectable
1uw6P-3bl2A:
18.60
1uw6Q-3bl2A:
18.60
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.
1UW6_T_NCTT1208_1
(ACETYLCHOLINE-BINDIN
G PROTEIN)
3bl2 V-BCL-2
(Murid
gammaherpesvirus
4)
4 / 8 LEU A 115
MET A 119
THR A  15
CYH A  99
None
1.06A 1uw6P-3bl2A:
undetectable
1uw6T-3bl2A:
undetectable
1uw6P-3bl2A:
18.60
1uw6T-3bl2A:
18.60
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.
1WSV_A_THHA3001_0
(AMINOMETHYLTRANSFERA
SE)
3bl2 V-BCL-2
(Murid
gammaherpesvirus
4)
6 / 12 VAL A  21
PHE A  75
MET A 119
TYR A  97
ARG A  49
LEU A  64
None
1.25A 1wsvA-3bl2A:
undetectable
1wsvA-3bl2A:
16.27
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.
3VQR_A_ACTA1002_0
(PUTATIVE
OXIDOREDUCTASE)
3bl2 V-BCL-2
(Murid
gammaherpesvirus
4)
4 / 6 GLY A  95
VAL A  94
ASP A  93
THR A  45
None
1.04A 3vqrA-3bl2A:
undetectable
3vqrA-3bl2A:
18.15
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.
3VQR_B_ACTB1002_0
(PUTATIVE
OXIDOREDUCTASE)
3bl2 V-BCL-2
(Murid
gammaherpesvirus
4)
4 / 5 GLY A  95
VAL A  94
ASP A  93
THR A  45
None
1.05A 3vqrB-3bl2A:
undetectable
3vqrB-3bl2A:
18.15
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.
4TVT_A_ASCA302_0
(THAUMATIN-1)
3bl2 V-BCL-2
(Murid
gammaherpesvirus
4)
3 / 3 ARG A  49
GLN A  46
GLU A 100
None
0.86A 4tvtA-3bl2A:
undetectable
4tvtA-3bl2A:
18.36
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.
5VEU_A_RITA602_2
(CYTOCHROME P450 3A5)
3bl2 V-BCL-2
(Murid
gammaherpesvirus
4)
3 / 3 ARG A  96
PHE A 122
LEU A 115
None
0.83A 5veuA-3bl2A:
undetectable
5veuA-3bl2A:
15.04