SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1jc4'

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.
1LHU_A_ESTA301_1
(SEX HORMONE-BINDING
GLOBULIN)		 1jc4 METHYLMALONYL-COA
EPIMERASE
(Propionibacteriu
m
freudenreichii) 		5 / 12 GLY A 135
LEU A 106
MET A 130
ILE A 140
LEU A 142
 None
 1.23A 1lhuA-1jc4A:
undetectable		 1lhuA-1jc4A:
19.59
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.
4GBO_A_CUA301_0
(E7)		 1jc4 METHYLMALONYL-COA
EPIMERASE
(Propionibacteriu
m
freudenreichii) 		4 / 5 HIS A  91
ALA A  93
HIS A  12
GLN A  65
 None
None
SO4  A 203 ( 4.8A)
SO4  A 203 (-2.6A)
 0.97A 4gboA-1jc4A:
undetectable		 4gboA-1jc4A:
20.45
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.
4GBO_B_CUB301_0
(E7)		 1jc4 METHYLMALONYL-COA
EPIMERASE
(Propionibacteriu
m
freudenreichii) 		4 / 5 HIS A  91
ALA A  93
HIS A  12
GLN A  65
 None
None
SO4  A 203 ( 4.8A)
SO4  A 203 (-2.6A)
 0.99A 4gboB-1jc4A:
undetectable		 4gboB-1jc4A:
20.45
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.
5UIZ_A_CUA301_0
(AA10A)		 1jc4 METHYLMALONYL-COA
EPIMERASE
(Propionibacteriu
m
freudenreichii) 		4 / 5 HIS A  91
ALA A  93
HIS A  12
GLN A  65
 None
None
SO4  A 203 ( 4.8A)
SO4  A 203 (-2.6A)
 0.96A 5uizA-1jc4A:
undetectable		 5uizA-1jc4A:
20.45
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.
5XIO_A_HFGA801_1
(PROLINE-TRNA
SYNTHETASE CLASS II
AARS (YBAK RNA
BINDING DOMAIN PLUS
TRNA SYNTHETASE))		 1jc4 METHYLMALONYL-COA
EPIMERASE
(Propionibacteriu
m
freudenreichii) 		3 / 3 THR A 122
GLU A  48
HIS A  91
 SO4  A 203 (-3.0A)
SO4  A 203 (-3.6A)
None
 0.88A 5xioA-1jc4A:
undetectable		 5xioA-1jc4A:
14.19
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.
5XIQ_B_HFGB1002_1
(PROLYL-TRNA
SYNTHETASE (PRORS))		 1jc4 METHYLMALONYL-COA
EPIMERASE
(Propionibacteriu
m
freudenreichii) 		3 / 3 THR A 122
GLU A  48
HIS A  91
 SO4  A 203 (-3.0A)
SO4  A 203 (-3.6A)
None
 0.90A 5xiqB-1jc4A:
undetectable		 5xiqB-1jc4A:
14.08
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.
5XIQ_D_HFGD1002_1
(PROLYL-TRNA
SYNTHETASE (PRORS))		 1jc4 METHYLMALONYL-COA
EPIMERASE
(Propionibacteriu
m
freudenreichii) 		3 / 3 THR A 122
GLU A  48
HIS A  91
 SO4  A 203 (-3.0A)
SO4  A 203 (-3.6A)
None
 0.89A 5xiqD-1jc4A:
undetectable		 5xiqD-1jc4A:
14.08