SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3zsu'

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_A_DVAA8_0
(ACTINOMYCIN D)		 3zsu TLL2057 PROTEIN
(Thermosynechococ
cus
elongatus) 		3 / 3 THR A 103
THR A 105
PRO A 102
 None
 0.83A 1a7yA-3zsuA:
undetectable		 1a7yA-3zsuA:
7.14
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_DVAB8_0
(ACTINOMYCIN D)		 3zsu TLL2057 PROTEIN
(Thermosynechococ
cus
elongatus) 		3 / 3 THR A 103
THR A 105
PRO A 102
 None
 0.84A 1a7yB-3zsuA:
undetectable		 1a7yB-3zsuA:
7.14
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)		 3zsu TLL2057 PROTEIN
(Thermosynechococ
cus
elongatus) 		3 / 3 THR A 103
THR A 105
PRO A 102
 None
 0.80A 1dscC-3zsuA:
undetectable		 1dscC-3zsuA:
7.14
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_DVAE2_0
(ACTINOMYCIN D)		 3zsu TLL2057 PROTEIN
(Thermosynechococ
cus
elongatus) 		3 / 3 THR A 105
PRO A 102
THR A 103
 None
 0.86A 1i3wE-3zsuA:
undetectable		 1i3wE-3zsuA:
7.14
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)		 3zsu TLL2057 PROTEIN
(Thermosynechococ
cus
elongatus) 		3 / 3 THR A 103
THR A 105
PRO A 102
 None
 0.86A 1i3wE-3zsuA:
undetectable		 1i3wE-3zsuA:
7.14
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_DVAG2_0
(ACTINOMYCIN D)		 3zsu TLL2057 PROTEIN
(Thermosynechococ
cus
elongatus) 		3 / 3 THR A 105
PRO A 102
THR A 103
 None
 0.87A 1i3wG-3zsuA:
undetectable		 1i3wG-3zsuA:
7.14
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)		 3zsu TLL2057 PROTEIN
(Thermosynechococ
cus
elongatus) 		3 / 3 THR A 103
THR A 105
PRO A 102
 None
 0.86A 1i3wG-3zsuA:
undetectable		 1i3wG-3zsuA:
7.14
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)		 3zsu TLL2057 PROTEIN
(Thermosynechococ
cus
elongatus) 		3 / 3 THR A 103
THR A 105
PRO A 102
 None
 0.85A 1i3wH-3zsuA:
undetectable		 1i3wH-3zsuA:
7.14
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.
1IKE_A_HSMA190_1
(NITROPHORIN 4)		 3zsu TLL2057 PROTEIN
(Thermosynechococ
cus
elongatus) 		3 / 3 ASP A 114
LEU A 107
LEU A 111
 None
 0.51A 1ikeA-3zsuA:
undetectable		 1ikeA-3zsuA:
24.04
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.
1MNV_D_DVAD2_0
(ACTINOMYCIN D)		 3zsu TLL2057 PROTEIN
(Thermosynechococ
cus
elongatus) 		3 / 3 THR A 105
PRO A 102
THR A 103
 None
 0.86A 1mnvD-3zsuA:
undetectable		 1mnvD-3zsuA:
7.14
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.
1MNV_D_DVAD8_0
(ACTINOMYCIN D)		 3zsu TLL2057 PROTEIN
(Thermosynechococ
cus
elongatus) 		3 / 3 THR A 103
THR A 105
PRO A 102
 None
 0.84A 1mnvD-3zsuA:
undetectable		 1mnvD-3zsuA:
7.14
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.
1NP1_B_HSMB304_1
(NITROPHORIN 1)		 3zsu TLL2057 PROTEIN
(Thermosynechococ
cus
elongatus) 		3 / 3 ASP A 114
LEU A 107
LEU A 111
 None
 0.53A 1np1B-3zsuA:
undetectable		 1np1B-3zsuA:
21.39
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.
1QFI_A_DVAA8_0
(ACTINOMYCIN X2)		 3zsu TLL2057 PROTEIN
(Thermosynechococ
cus
elongatus) 		3 / 3 THR A 103
THR A 105
PRO A 102
 None
 0.83A 1qfiA-3zsuA:
undetectable		 1qfiA-3zsuA:
7.14
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.
1QFI_B_DVAB8_0
(ACTINOMYCIN X2)		 3zsu TLL2057 PROTEIN
(Thermosynechococ
cus
elongatus) 		3 / 3 THR A 103
THR A 105
PRO A 102
 None
 0.82A 1qfiB-3zsuA:
undetectable		 1qfiB-3zsuA:
7.14
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_F_DVAF8_0
(7-AMINO-ACTINOMYCIN
D)		 3zsu TLL2057 PROTEIN
(Thermosynechococ
cus
elongatus) 		3 / 3 THR A 103
THR A 105
PRO A 102
 None
 0.86A 1unjF-3zsuA:
undetectable		 1unjF-3zsuA:
7.14
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)		 3zsu TLL2057 PROTEIN
(Thermosynechococ
cus
elongatus) 		3 / 3 THR A 105
PRO A 102
THR A 103
 None
 0.86A 1unjL-3zsuA:
undetectable		 1unjL-3zsuA:
7.14
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)		 3zsu TLL2057 PROTEIN
(Thermosynechococ
cus
elongatus) 		3 / 3 THR A 103
THR A 105
PRO A 102
 None
 0.81A 1unjL-3zsuA:
undetectable		 1unjL-3zsuA:
7.14
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_DVAR2_0
(7-AMINO-ACTINOMYCIN
D)		 3zsu TLL2057 PROTEIN
(Thermosynechococ
cus
elongatus) 		3 / 3 THR A 105
PRO A 102
THR A 103
 None
 0.87A 1unjR-3zsuA:
undetectable		 1unjR-3zsuA:
7.14
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)		 3zsu TLL2057 PROTEIN
(Thermosynechococ
cus
elongatus) 		3 / 3 THR A 103
THR A 105
PRO A 102
 None
 0.83A 1unjR-3zsuA:
undetectable		 1unjR-3zsuA:
7.14
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)		 3zsu TLL2057 PROTEIN
(Thermosynechococ
cus
elongatus) 		3 / 3 THR A 103
THR A 105
PRO A 102
 None
 0.78A 1unjW-3zsuA:
undetectable		 1unjW-3zsuA:
7.14
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)		 3zsu TLL2057 PROTEIN
(Thermosynechococ
cus
elongatus) 		3 / 3 THR A 105
PRO A 102
THR A 103
 None
 0.83A 1unjX-3zsuA:
undetectable		 1unjX-3zsuA:
7.14
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_DVAX8_0
(7-AMINO-ACTINOMYCIN
D)		 3zsu TLL2057 PROTEIN
(Thermosynechococ
cus
elongatus) 		3 / 3 THR A 103
THR A 105
PRO A 102
 None
 0.80A 1unjX-3zsuA:
undetectable		 1unjX-3zsuA:
7.14
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)		 3zsu TLL2057 PROTEIN
(Thermosynechococ
cus
elongatus) 		3 / 3 THR A 105
PRO A 102
THR A 103
 None
 0.82A 1unmE-3zsuA:
undetectable		 1unmE-3zsuA:
7.14
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)		 3zsu TLL2057 PROTEIN
(Thermosynechococ
cus
elongatus) 		3 / 3 THR A 103
THR A 105
PRO A 102
 None
 0.77A 1unmE-3zsuA:
undetectable		 1unmE-3zsuA:
7.14
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)		 3zsu TLL2057 PROTEIN
(Thermosynechococ
cus
elongatus) 		3 / 3 THR A 105
PRO A 102
THR A 103
 None
 0.85A 1unmF-3zsuA:
undetectable		 1unmF-3zsuA:
7.14
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)		 3zsu TLL2057 PROTEIN
(Thermosynechococ
cus
elongatus) 		3 / 3 THR A 103
THR A 105
PRO A 102
 None
 0.81A 1unmF-3zsuA:
undetectable		 1unmF-3zsuA:
7.14
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.
1YA3_B_STRB2001_1
(MINERALOCORTICOID
RECEPTOR)		 3zsu TLL2057 PROTEIN
(Thermosynechococ
cus
elongatus) 		5 / 12 LEU A  86
SER A 147
LEU A 148
LEU A 107
THR A 112
 None
 1.40A 1ya3B-3zsuA:
undetectable		 1ya3B-3zsuA:
21.09