SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3fmt'

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.
1A7Y_B_DVAB2_0
(ACTINOMYCIN D)
3fmt PROTEIN SEQA
(Escherichia
coli)
3 / 3 THR A 149
PRO A 137
THR A 135
None
0.87A 1a7yB-3fmtA:
undetectable
1a7yB-3fmtA:
5.03
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.
1DSC_C_DVAC8_0
(ACTINOMYCIN D)
3fmt PROTEIN SEQA
(Escherichia
coli)
3 / 3 THR A 135
THR A 149
PRO A 137
None
0.82A 1dscC-3fmtA:
undetectable
1dscC-3fmtA:
5.03
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.
1FJA_C_DVAC8_0
(ACTINOMYCIN D)
3fmt PROTEIN SEQA
(Escherichia
coli)
3 / 3 THR A 135
THR A 149
PRO A 137
None
0.83A 1fjaC-3fmtA:
undetectable
1fjaC-3fmtA:
5.03
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.
1FJA_D_DVAD8_0
(ACTINOMYCIN D)
3fmt PROTEIN SEQA
(Escherichia
coli)
3 / 3 THR A 135
THR A 149
PRO A 137
None
0.83A 1fjaD-3fmtA:
undetectable
1fjaD-3fmtA:
5.03
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.
1FO4_A_SALA3005_1
(XANTHINE
DEHYDROGENASE)
3fmt PROTEIN SEQA
(Escherichia
coli)
5 / 9 LEU A  29
ARG A  25
VAL A   6
LEU A  10
ALA A  15
None
1.11A 1fo4A-3fmtA:
undetectable
1fo4A-3fmtA:
8.47
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.
1I3W_E_DVAE8_0
(ACTINOMYCIN D)
3fmt PROTEIN SEQA
(Escherichia
coli)
3 / 3 THR A 135
THR A 149
PRO A 137
None
0.87A 1i3wE-3fmtA:
undetectable
1i3wE-3fmtA:
5.03
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.
1I3W_G_DVAG8_0
(ACTINOMYCIN D)
3fmt PROTEIN SEQA
(Escherichia
coli)
3 / 3 THR A 135
THR A 149
PRO A 137
None
0.85A 1i3wG-3fmtA:
undetectable
1i3wG-3fmtA:
5.03
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.
1I3W_H_DVAH8_0
(ACTINOMYCIN D)
3fmt PROTEIN SEQA
(Escherichia
coli)
3 / 3 THR A 135
THR A 149
PRO A 137
None
0.86A 1i3wH-3fmtA:
undetectable
1i3wH-3fmtA:
5.03
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.
1UNJ_L_DVAL2_0
(7-AMINO-ACTINOMYCIN
D)
3fmt PROTEIN SEQA
(Escherichia
coli)
3 / 3 THR A 149
PRO A 137
THR A 135
None
0.85A 1unjL-3fmtA:
undetectable
1unjL-3fmtA:
5.03
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.
1UNJ_L_DVAL8_0
(7-AMINO-ACTINOMYCIN
D)
3fmt PROTEIN SEQA
(Escherichia
coli)
3 / 3 THR A 135
THR A 149
PRO A 137
None
0.86A 1unjL-3fmtA:
undetectable
1unjL-3fmtA:
5.03
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.
1UNJ_R_DVAR8_0
(7-AMINO-ACTINOMYCIN
D)
3fmt PROTEIN SEQA
(Escherichia
coli)
3 / 3 THR A 135
THR A 149
PRO A 137
None
0.85A 1unjR-3fmtA:
undetectable
1unjR-3fmtA:
5.03
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.
1UNJ_W_DVAW8_0
(7-AMINO-ACTINOMYCIN
D)
3fmt PROTEIN SEQA
(Escherichia
coli)
3 / 3 THR A 135
THR A 149
PRO A 137
None
0.84A 1unjW-3fmtA:
undetectable
1unjW-3fmtA:
5.03
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.
1UNJ_X_DVAX2_0
(7-AMINO-ACTINOMYCIN
D)
3fmt PROTEIN SEQA
(Escherichia
coli)
3 / 3 THR A 149
PRO A 137
THR A 135
None
0.84A 1unjX-3fmtA:
undetectable
1unjX-3fmtA:
5.03
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.
1UNM_E_DVAE2_0
(7-AMINOACTINOMYCIN D)
3fmt PROTEIN SEQA
(Escherichia
coli)
3 / 3 THR A 149
PRO A 137
THR A 135
None
0.84A 1unmE-3fmtA:
undetectable
1unmE-3fmtA:
5.03
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.
1UNM_E_DVAE8_0
(7-AMINOACTINOMYCIN D)
3fmt PROTEIN SEQA
(Escherichia
coli)
3 / 3 THR A 135
THR A 149
PRO A 137
None
0.83A 1unmE-3fmtA:
undetectable
1unmE-3fmtA:
5.03
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.
1UNM_F_DVAF2_0
(7-AMINOACTINOMYCIN D)
3fmt PROTEIN SEQA
(Escherichia
coli)
3 / 3 THR A 149
PRO A 137
THR A 135
None
0.87A 1unmF-3fmtA:
undetectable
1unmF-3fmtA:
5.03
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.
1UNM_F_DVAF8_0
(7-AMINOACTINOMYCIN D)
3fmt PROTEIN SEQA
(Escherichia
coli)
3 / 3 THR A 135
THR A 149
PRO A 137
None
0.82A 1unmF-3fmtA:
undetectable
1unmF-3fmtA:
5.03
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.
209D_C_DVAC8_0
(N8-ACTINOMYCIN D)
3fmt PROTEIN SEQA
(Escherichia
coli)
3 / 3 THR A 135
THR A 149
PRO A 137
None
0.81A 209dC-3fmtA:
undetectable
209dC-3fmtA:
5.03
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.
316D_C_DVAC2_0
(8-FLUORO-ACTINOMYCIN
D)
3fmt PROTEIN SEQA
(Escherichia
coli)
3 / 3 THR A 149
PRO A 137
THR A 135
None
0.89A 316dC-3fmtA:
undetectable
316dC-3fmtA:
5.03
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.
3UNA_A_SALA1340_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)
3fmt PROTEIN SEQA
(Escherichia
coli)
5 / 9 LEU A  29
ARG A  25
VAL A   6
LEU A  10
ALA A  15
None
1.11A 3unaA-3fmtA:
undetectable
3unaA-3fmtA:
8.47
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.
3UNA_B_SALB1340_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)
3fmt PROTEIN SEQA
(Escherichia
coli)
5 / 9 LEU A  29
ARG A  25
VAL A   6
LEU A  10
ALA A  15
None
1.10A 3unaB-3fmtA:
undetectable
3unaB-3fmtA:
8.47