SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4fxp'

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.
1CMA_A_SAMA105_0
(PROTEIN (MET
REPRESSOR))
4fxp ADENYLYL-SULFATE
KINASE 1,
CHLOROPLASTIC

(Arabidopsis
thaliana)
4 / 8 GLU A 157
ARG A 160
ARG A 161
LEU A 148
None
0.85A 1cmaA-4fxpA:
undetectable
1cmaB-4fxpA:
undetectable
1cmaA-4fxpA:
20.94
1cmaB-4fxpA:
20.94
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.
1HWI_C_115C4_2
(HMG-COA REDUCTASE)
4fxp ADENYLYL-SULFATE
KINASE 1,
CHLOROPLASTIC

(Arabidopsis
thaliana)
4 / 8 CYH A 176
LEU A 121
ALA A 118
LEU A 117
None
0.88A 1hwiD-4fxpA:
undetectable
1hwiD-4fxpA:
18.12
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.
2FXD_A_DR7A102_2
(POL PROTEIN)
4fxp ADENYLYL-SULFATE
KINASE 1,
CHLOROPLASTIC

(Arabidopsis
thaliana)
4 / 7 ARG A 185
ASP A 187
ALA A 156
PRO A 238
None
0.92A 2fxdB-4fxpA:
undetectable
2fxdB-4fxpA:
20.92
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.
2O4P_A_TPVA300_1
(PROTEASE)
4fxp ADENYLYL-SULFATE
KINASE 1,
CHLOROPLASTIC

(Arabidopsis
thaliana)
5 / 11 ARG A 185
ASP A 187
ALA A 156
ASP A 154
PRO A 238
None
0.92A 2o4pA-4fxpA:
undetectable
2o4pA-4fxpA:
17.56
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.
3U7S_A_017A201_2
(POL POLYPROTEIN)
4fxp ADENYLYL-SULFATE
KINASE 1,
CHLOROPLASTIC

(Arabidopsis
thaliana)
5 / 9 ARG A 185
ASP A 187
ALA A 156
ASP A 154
PRO A 238
None
1.07A 3u7sB-4fxpA:
undetectable
3u7sB-4fxpA:
20.81
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.
4LL3_A_017A202_2
(PROTEASE)
4fxp ADENYLYL-SULFATE
KINASE 1,
CHLOROPLASTIC

(Arabidopsis
thaliana)
5 / 9 ARG A 185
ASP A 187
ALA A 156
ASP A 154
PRO A 238
None
1.05A 4ll3B-4fxpA:
undetectable
4ll3B-4fxpA:
17.65
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.
4NJU_A_TPVA500_1
(PROTEASE)
4fxp ADENYLYL-SULFATE
KINASE 1,
CHLOROPLASTIC

(Arabidopsis
thaliana)
5 / 12 ARG A 185
ASP A 187
ALA A 156
ASP A 154
PRO A 238
None
0.99A 4njuA-4fxpA:
undetectable
4njuA-4fxpA:
19.90
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.
4NJU_C_TPVC500_1
(PROTEASE)
4fxp ADENYLYL-SULFATE
KINASE 1,
CHLOROPLASTIC

(Arabidopsis
thaliana)
5 / 12 ARG A 185
ASP A 187
ALA A 156
ASP A 154
PRO A 238
None
0.97A 4njuC-4fxpA:
undetectable
4njuC-4fxpA:
19.90
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.
5KIR_B_RCXB601_2
(PROSTAGLANDIN G/H
SYNTHASE 2)
4fxp ADENYLYL-SULFATE
KINASE 1,
CHLOROPLASTIC

(Arabidopsis
thaliana)
4 / 4 LEU A 220
ARG A 225
ILE A 229
PHE A 232
ADX  A 301 ( 4.7A)
None
ADX  A 301 (-4.8A)
ADX  A 301 (-4.1A)
1.10A 5kirB-4fxpA:
undetectable
5kirB-4fxpA:
17.15
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.
5WYQ_A_SAMA401_0
(TRNA
(GUANINE-N(1)-)-METH
YLTRANSFERASE)
4fxp ADENYLYL-SULFATE
KINASE 1,
CHLOROPLASTIC

(Arabidopsis
thaliana)
5 / 12 LEU A 109
GLY A 250
ILE A 181
VAL A 106
GLY A 113
None
None
ADX  A 301 (-3.9A)
None
SO4  A 302 (-3.2A)
1.07A 5wyqA-4fxpA:
undetectable
5wyqA-4fxpA:
19.53
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.
6DIL_B_TPVB201_0
(HIV-1 PROTEASE)
4fxp ADENYLYL-SULFATE
KINASE 1,
CHLOROPLASTIC

(Arabidopsis
thaliana)
5 / 12 ARG A 185
ASP A 187
ALA A 156
ASP A 154
PRO A 238
None
0.93A 6dilA-4fxpA:
undetectable
6dilA-4fxpA:
18.13