SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3og4'

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.
1MXD_A_ACRA733_1
(ALPHA AMYLASE)		 3og4 INTERLEUKIN-29
(Homo
sapiens) 		4 / 6 SER A 149
THR A 151
ASN A 153
LEU A 157
 None
 1.34A 1mxdA-3og4A:
undetectable		 1mxdA-3og4A:
16.20
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.
1YAJ_A_BEZA11_0
(CES1 PROTEIN)		 3og4 INTERLEUKIN-29
(Homo
sapiens) 		4 / 4 LEU A 154
SER A  30
LEU A  38
LEU A  83
 None
 1.08A 1yajA-3og4A:
undetectable		 1yajA-3og4A:
16.13
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.
1YAJ_D_BEZD2385_0
(CES1 PROTEIN)		 3og4 INTERLEUKIN-29
(Homo
sapiens) 		4 / 5 LEU A 154
SER A  30
LEU A  38
LEU A  83
 None
 1.06A 1yajD-3og4A:
undetectable		 1yajD-3og4A:
16.13
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.
2BXG_B_IBPB2002_1
(SERUM ALBUMIN)		 3og4 INTERLEUKIN-29
(Homo
sapiens) 		5 / 10 ALA A  34
ALA A  37
LEU A  91
ALA A  90
LEU A  83
 None
 0.89A 2bxgB-3og4A:
undetectable		 2bxgB-3og4A:
15.04
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.
2PO7_B_CHDB503_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3og4 INTERLEUKIN-29
(Homo
sapiens) 		3 / 3 LEU A  99
PRO A  98
LEU A 102
 None
 0.59A 2po7B-3og4A:
undetectable		 2po7B-3og4A:
18.31
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.
3KO0_S_TFPS202_2
(PROTEIN S100-A4)		 3og4 INTERLEUKIN-29
(Homo
sapiens) 		3 / 3 GLU A  92
LEU A  95
ASP A  96
 None
 0.41A 3ko0T-3og4A:
undetectable		 3ko0T-3og4A:
17.88
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.
4BQF_A_QPSA951_1
(ALPHA-GLUCAN
PHOSPHORYLASE 2,
CYTOSOLIC)		 3og4 INTERLEUKIN-29
(Homo
sapiens) 		4 / 6 GLY A  56
TRP A 130
ARG A 160
ARG A 126
 None
 1.44A 4bqfA-3og4A:
undetectable		 4bqfA-3og4A:
12.65