SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2ksk'

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)		 2ksk SUGARCANE DEFENSIN 5
(Saccharum
officinarum) 		3 / 3 THR A   2
PRO A   5
THR A   4
 None
 0.82A 1a7yB-2kskA:
undetectable		 1a7yB-2kskA:
8.45
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_DVAC2_0
(ACTINOMYCIN D)		 2ksk SUGARCANE DEFENSIN 5
(Saccharum
officinarum) 		3 / 3 THR A   2
PRO A   5
THR A   4
 None
 0.91A 1dscC-2kskA:
undetectable		 1dscC-2kskA:
8.45
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_F_DVAF8_0
(ACTINOMYCIN D)		 2ksk SUGARCANE DEFENSIN 5
(Saccharum
officinarum) 		3 / 3 THR A   4
THR A   2
PRO A   5
 None
 0.83A 1i3wF-2kskA:
undetectable		 1i3wF-2kskA:
8.45
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)		 2ksk SUGARCANE DEFENSIN 5
(Saccharum
officinarum) 		3 / 3 THR A   4
THR A   2
PRO A   5
 None
 0.86A 1i3wG-2kskA:
undetectable		 1i3wG-2kskA:
8.45
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)		 2ksk SUGARCANE DEFENSIN 5
(Saccharum
officinarum) 		3 / 3 THR A   4
THR A   2
PRO A   5
 None
 0.85A 1i3wH-2kskA:
undetectable		 1i3wH-2kskA:
8.45
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)		 2ksk SUGARCANE DEFENSIN 5
(Saccharum
officinarum) 		3 / 3 THR A   2
PRO A   5
THR A   4
 None
 0.83A 1mnvD-2kskA:
undetectable		 1mnvD-2kskA:
8.45
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)		 2ksk SUGARCANE DEFENSIN 5
(Saccharum
officinarum) 		3 / 3 THR A   4
THR A   2
PRO A   5
 None
 0.79A 1mnvD-2kskA:
undetectable		 1mnvD-2kskA:
8.45
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.
1OVF_B_DVAB2_0
(ACTINOMYCIN D)		 2ksk SUGARCANE DEFENSIN 5
(Saccharum
officinarum) 		3 / 3 THR A   2
PRO A   5
THR A   4
 None
 0.89A 1ovfB-2kskA:
undetectable		 1ovfB-2kskA:
8.45
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)		 2ksk SUGARCANE DEFENSIN 5
(Saccharum
officinarum) 		3 / 3 THR A   4
THR A   2
PRO A   5
 None
 0.83A 1qfiA-2kskA:
undetectable		 1qfiA-2kskA:
8.45
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_DVAF2_0
(7-AMINO-ACTINOMYCIN
D)		 2ksk SUGARCANE DEFENSIN 5
(Saccharum
officinarum) 		3 / 3 THR A   2
PRO A   5
THR A   4
 None
 0.86A 1unjF-2kskA:
undetectable		 1unjF-2kskA:
8.45
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)		 2ksk SUGARCANE DEFENSIN 5
(Saccharum
officinarum) 		3 / 3 THR A   4
THR A   2
PRO A   5
 None
 0.84A 1unjF-2kskA:
undetectable		 1unjF-2kskA:
8.45
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)		 2ksk SUGARCANE DEFENSIN 5
(Saccharum
officinarum) 		3 / 3 THR A   2
PRO A   5
THR A   4
 None
 0.87A 1unjL-2kskA:
undetectable		 1unjL-2kskA:
8.45
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)		 2ksk SUGARCANE DEFENSIN 5
(Saccharum
officinarum) 		3 / 3 THR A   4
THR A   2
PRO A   5
 None
 0.83A 1unjL-2kskA:
undetectable		 1unjL-2kskA:
8.45
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)		 2ksk SUGARCANE DEFENSIN 5
(Saccharum
officinarum) 		3 / 3 THR A   2
PRO A   5
THR A   4
 None
 0.80A 1unjR-2kskA:
undetectable		 1unjR-2kskA:
8.45
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)		 2ksk SUGARCANE DEFENSIN 5
(Saccharum
officinarum) 		3 / 3 THR A   4
THR A   2
PRO A   5
 None
 0.80A 1unjR-2kskA:
undetectable		 1unjR-2kskA:
8.45
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)		 2ksk SUGARCANE DEFENSIN 5
(Saccharum
officinarum) 		3 / 3 THR A   2
PRO A   5
THR A   4
 None
 0.82A 1unjX-2kskA:
undetectable		 1unjX-2kskA:
8.45
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)		 2ksk SUGARCANE DEFENSIN 5
(Saccharum
officinarum) 		3 / 3 THR A   4
THR A   2
PRO A   5
 None
 0.84A 1unjX-2kskA:
undetectable		 1unjX-2kskA:
8.45
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)		 2ksk SUGARCANE DEFENSIN 5
(Saccharum
officinarum) 		3 / 3 THR A   2
PRO A   5
THR A   4
 None
 0.86A 1unmF-2kskA:
undetectable		 1unmF-2kskA:
8.45
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)		 2ksk SUGARCANE DEFENSIN 5
(Saccharum
officinarum) 		3 / 3 THR A   4
THR A   2
PRO A   5
 None
 0.86A 1unmF-2kskA:
undetectable		 1unmF-2kskA:
8.45
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.
3EL0_A_1UNA201_1
(PROTEASE)		 2ksk SUGARCANE DEFENSIN 5
(Saccharum
officinarum) 		4 / 8 GLY A  39
THR A   4
PRO A   5
ILE A   8
 None
 0.60A 3el0A-2kskA:
undetectable		 3el0A-2kskA:
17.53