SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1kj0'

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
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1A7Y_B_DVAB2_0
(ACTINOMYCIN D)		 1kj0 SERINE PROTEASE
INHIBITOR I
(Schistocerca
gregaria) 		3 / 3 THR A   5
PRO A  21
THR A  20
 None
 0.81A 1a7yB-1kj0A:
undetectable		 1a7yB-1kj0A:
38.46
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DSC_C_DVAC2_0
(ACTINOMYCIN D)		 1kj0 SERINE PROTEASE
INHIBITOR I
(Schistocerca
gregaria) 		3 / 3 THR A   5
PRO A  21
THR A  20
 None
 0.91A 1dscC-1kj0A:
undetectable		 1dscC-1kj0A:
38.46
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DSC_C_DVAC2_0
(ACTINOMYCIN D)		 1kj0 SERINE PROTEASE
INHIBITOR I
(Schistocerca
gregaria) 		3 / 3 THR A  20
PRO A   6
THR A   5
 None
 0.95A 1dscC-1kj0A:
undetectable		 1dscC-1kj0A:
38.46
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DSC_C_DVAC8_0
(ACTINOMYCIN D)		 1kj0 SERINE PROTEASE
INHIBITOR I
(Schistocerca
gregaria) 		3 / 3 THR A  20
THR A   5
PRO A  21
 None
 0.67A 1dscC-1kj0A:
undetectable		 1dscC-1kj0A:
38.46
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1FJA_C_DVAC8_0
(ACTINOMYCIN D)		 1kj0 SERINE PROTEASE
INHIBITOR I
(Schistocerca
gregaria) 		3 / 3 THR A  20
THR A   5
PRO A  21
 None
 0.88A 1fjaC-1kj0A:
undetectable		 1fjaC-1kj0A:
38.46
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1FJA_D_DVAD8_0
(ACTINOMYCIN D)		 1kj0 SERINE PROTEASE
INHIBITOR I
(Schistocerca
gregaria) 		3 / 3 THR A  20
THR A   5
PRO A  21
 None
 0.89A 1fjaD-1kj0A:
undetectable		 1fjaD-1kj0A:
38.46
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1I3W_G_DVAG8_0
(ACTINOMYCIN D)		 1kj0 SERINE PROTEASE
INHIBITOR I
(Schistocerca
gregaria) 		3 / 3 THR A  20
THR A   5
PRO A  21
 None
 0.81A 1i3wG-1kj0A:
undetectable		 1i3wG-1kj0A:
38.46
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1I3W_H_DVAH8_0
(ACTINOMYCIN D)		 1kj0 SERINE PROTEASE
INHIBITOR I
(Schistocerca
gregaria) 		3 / 3 THR A  20
THR A   5
PRO A  21
 None
 0.83A 1i3wH-1kj0A:
undetectable		 1i3wH-1kj0A:
38.46
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1MNV_D_DVAD2_0
(ACTINOMYCIN D)		 1kj0 SERINE PROTEASE
INHIBITOR I
(Schistocerca
gregaria) 		3 / 3 THR A   5
PRO A  21
THR A  20
 None
 0.82A 1mnvD-1kj0A:
undetectable		 1mnvD-1kj0A:
38.46
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1UNJ_F_DVAF2_0
(7-AMINO-ACTINOMYCIN
D)		 1kj0 SERINE PROTEASE
INHIBITOR I
(Schistocerca
gregaria) 		3 / 3 THR A   5
PRO A  21
THR A  20
 None
 0.86A 1unjF-1kj0A:
undetectable		 1unjF-1kj0A:
38.46
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1UNJ_L_DVAL2_0
(7-AMINO-ACTINOMYCIN
D)		 1kj0 SERINE PROTEASE
INHIBITOR I
(Schistocerca
gregaria) 		3 / 3 THR A   5
PRO A  21
THR A  20
 None
 0.85A 1unjL-1kj0A:
undetectable		 1unjL-1kj0A:
38.46
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1UNJ_L_DVAL8_0
(7-AMINO-ACTINOMYCIN
D)		 1kj0 SERINE PROTEASE
INHIBITOR I
(Schistocerca
gregaria) 		3 / 3 THR A  20
THR A   5
PRO A  21
 None
 0.82A 1unjL-1kj0A:
undetectable		 1unjL-1kj0A:
38.46
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1UNJ_R_DVAR2_0
(7-AMINO-ACTINOMYCIN
D)		 1kj0 SERINE PROTEASE
INHIBITOR I
(Schistocerca
gregaria) 		3 / 3 THR A   5
PRO A  21
THR A  20
 None
 0.78A 1unjR-1kj0A:
undetectable		 1unjR-1kj0A:
38.46
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1UNJ_R_DVAR8_0
(7-AMINO-ACTINOMYCIN
D)		 1kj0 SERINE PROTEASE
INHIBITOR I
(Schistocerca
gregaria) 		3 / 3 THR A  20
THR A   5
PRO A  21
 None
 0.82A 1unjR-1kj0A:
undetectable		 1unjR-1kj0A:
38.46
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1UNJ_W_DVAW8_0
(7-AMINO-ACTINOMYCIN
D)		 1kj0 SERINE PROTEASE
INHIBITOR I
(Schistocerca
gregaria) 		3 / 3 THR A  20
THR A   5
PRO A  21
 None
 0.80A 1unjW-1kj0A:
undetectable		 1unjW-1kj0A:
38.46
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1UNJ_X_DVAX2_0
(7-AMINO-ACTINOMYCIN
D)		 1kj0 SERINE PROTEASE
INHIBITOR I
(Schistocerca
gregaria) 		3 / 3 THR A   5
PRO A  21
THR A  20
 None
 0.80A 1unjX-1kj0A:
undetectable		 1unjX-1kj0A:
38.46
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1UNJ_X_DVAX8_0
(7-AMINO-ACTINOMYCIN
D)		 1kj0 SERINE PROTEASE
INHIBITOR I
(Schistocerca
gregaria) 		3 / 3 THR A  20
THR A   5
PRO A  21
 None
 0.81A 1unjX-1kj0A:
undetectable		 1unjX-1kj0A:
38.46
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1UNM_E_DVAE2_0
(7-AMINOACTINOMYCIN D)		 1kj0 SERINE PROTEASE
INHIBITOR I
(Schistocerca
gregaria) 		3 / 3 THR A   5
PRO A  21
THR A  20
 None
 0.83A 1unmE-1kj0A:
undetectable		 1unmE-1kj0A:
38.46
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1UNM_E_DVAE8_0
(7-AMINOACTINOMYCIN D)		 1kj0 SERINE PROTEASE
INHIBITOR I
(Schistocerca
gregaria) 		3 / 3 THR A  20
THR A   5
PRO A  21
 None
 0.82A 1unmE-1kj0A:
undetectable		 1unmE-1kj0A:
38.46
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1UNM_F_DVAF2_0
(7-AMINOACTINOMYCIN D)		 1kj0 SERINE PROTEASE
INHIBITOR I
(Schistocerca
gregaria) 		3 / 3 THR A   5
PRO A  21
THR A  20
 None
 0.81A 1unmF-1kj0A:
undetectable		 1unmF-1kj0A:
38.46
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1UNM_F_DVAF8_0
(7-AMINOACTINOMYCIN D)		 1kj0 SERINE PROTEASE
INHIBITOR I
(Schistocerca
gregaria) 		3 / 3 THR A  20
THR A   5
PRO A  21
 None
 0.80A 1unmF-1kj0A:
undetectable		 1unmF-1kj0A:
38.46
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
316D_C_DVAC2_0
(8-FLUORO-ACTINOMYCIN
D)		 1kj0 SERINE PROTEASE
INHIBITOR I
(Schistocerca
gregaria) 		3 / 3 THR A   5
PRO A  21
THR A  20
 None
 0.88A 316dC-1kj0A:
undetectable		 316dC-1kj0A:
38.46
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.
3V4T_D_ACTD502_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)		 1kj0 SERINE PROTEASE
INHIBITOR I
(Schistocerca
gregaria) 		3 / 3 GLY A   7
THR A  20
ASN A  18
 None
 0.65A 3v4tD-1kj0A:
undetectable		 3v4tD-1kj0A:
5.33