SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2fl1'

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.
1UPF_B_URFB999_1
(URACIL
PHOSPHORIBOSYLTRANSF
ERASE)
2fl1 RED FLUORESCENT
PROTEIN ZOANRFP

(Zoanthus
sp.)
4 / 7 ALA A 223
TYR A  75
ILE A 224
PHE A 199
None
0.91A 1upfB-2fl1A:
undetectable
1upfB-2fl1A:
19.85
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.
2OD9_A_NCAA3721_0
(NAD-DEPENDENT
DEACETYLASE HST2)
2fl1 RED FLUORESCENT
PROTEIN ZOANRFP

(Zoanthus
sp.)
3 / 3 PHE A 126
PHE A  97
PHE A  99
None
0.53A 2od9A-2fl1A:
undetectable
2od9A-2fl1A:
20.20
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.
2QQG_A_NCAA3721_0
(NAD-DEPENDENT
DEACETYLASE HST2)
2fl1 RED FLUORESCENT
PROTEIN ZOANRFP

(Zoanthus
sp.)
3 / 3 PHE A 126
PHE A  97
PHE A  99
None
0.53A 2qqgA-2fl1A:
undetectable
2qqgA-2fl1A:
20.20
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.
2RK8_A_PPFA3969_1
(PHOSPHOENOLPYRUVATE
CARBOXYKINASE,
CYTOSOLIC [GTP])
2fl1 RED FLUORESCENT
PROTEIN ZOANRFP

(Zoanthus
sp.)
4 / 8 LYS A  69
HIS A 122
ARG A  95
ALA A  63
XYG  A  66 ( 3.6A)
XYG  A  66 ( 4.4A)
XYG  A  66 ( 3.0A)
XYG  A  66 ( 4.0A)
1.32A 2rk8A-2fl1A:
undetectable
2rk8A-2fl1A:
16.99
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.
2W4X_A_STZA1591_1
(O-GLCNACASE BT_4395)
2fl1 RED FLUORESCENT
PROTEIN ZOANRFP

(Zoanthus
sp.)
5 / 11 CYH A 179
TYR A 177
VAL A 137
VAL A  22
ASP A  23
None
1.45A 2w4xA-2fl1A:
undetectable
2w4xA-2fl1A:
15.24
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_D_CLMD221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
2fl1 RED FLUORESCENT
PROTEIN ZOANRFP

(Zoanthus
sp.)
5 / 12 THR A 142
SER A  57
PHE A  99
ALA A 103
CYH A 105
None
SO4  A 552 ( 4.6A)
None
None
None
1.29A 3u9fD-2fl1A:
undetectable
3u9fE-2fl1A:
undetectable
3u9fD-2fl1A:
18.40
3u9fE-2fl1A:
18.40
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.
4C8B_B_0LIB1000_2
(RECEPTOR-INTERACTING
SERINE/THREONINE-PRO
TEIN KINASE 2)
2fl1 RED FLUORESCENT
PROTEIN ZOANRFP

(Zoanthus
sp.)
3 / 3 TYR A 168
MET A 167
ILE A 200
None
XYG  A  66 ( 3.2A)
None
0.66A 4c8bB-2fl1A:
undetectable
4c8bB-2fl1A:
18.90
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.
4QA0_A_SHHA404_2
(HISTONE DEACETYLASE
8)
2fl1 RED FLUORESCENT
PROTEIN ZOANRFP

(Zoanthus
sp.)
3 / 3 PRO A 195
MET A 194
TYR A  82
None
0.76A 4qa0B-2fl1A:
undetectable
4qa0B-2fl1A:
20.98
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.
4QA0_B_SHHB404_1
(HISTONE DEACETYLASE
8)
2fl1 RED FLUORESCENT
PROTEIN ZOANRFP

(Zoanthus
sp.)
3 / 3 PRO A 195
MET A 194
TYR A  82
None
0.77A 4qa0A-2fl1A:
undetectable
4qa0A-2fl1A:
20.98
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.
4QA2_A_SHHA404_2
(HISTONE DEACETYLASE
8)
2fl1 RED FLUORESCENT
PROTEIN ZOANRFP

(Zoanthus
sp.)
3 / 3 PRO A 195
MET A 194
TYR A  82
None
0.86A 4qa2B-2fl1A:
undetectable
4qa2B-2fl1A:
21.08
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.
5HFJ_A_SAMA301_0
(ADENINE SPECIFIC DNA
METHYLTRANSFERASE
(DPNA))
2fl1 RED FLUORESCENT
PROTEIN ZOANRFP

(Zoanthus
sp.)
5 / 12 ALA A  63
ASP A 182
PHE A 181
GLY A 163
GLU A 150
XYG  A  66 ( 4.0A)
None
None
None
XYG  A  66 ( 4.6A)
1.19A 5hfjA-2fl1A:
undetectable
5hfjA-2fl1A:
18.18
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.
5HFJ_F_SAMF301_0
(ADENINE SPECIFIC DNA
METHYLTRANSFERASE
(DPNA))
2fl1 RED FLUORESCENT
PROTEIN ZOANRFP

(Zoanthus
sp.)
5 / 12 ALA A  63
ASP A 182
PHE A 181
GLY A 163
GLU A 150
XYG  A  66 ( 4.0A)
None
None
None
XYG  A  66 ( 4.6A)
1.29A 5hfjF-2fl1A:
undetectable
5hfjF-2fl1A:
18.18