SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3bdr'

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.
2BXE_B_1FLB2001_1
(SERUM ALBUMIN)		 3bdr YCF58 PROTEIN
(Synechococcus
elongatus) 		5 / 12 LEU A 128
ILE A   7
GLY A  68
CYH A  67
LEU A 104
 None
 1.16A 2bxeB-3bdrA:
undetectable		 2bxeB-3bdrA:
13.16
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.
4J7X_F_SASF805_1
(SEPIAPTERIN
REDUCTASE)		 3bdr YCF58 PROTEIN
(Synechococcus
elongatus) 		5 / 12 PHE A  10
ASP A   9
ASP A   6
MET A   5
GLY A   4
 None
 1.40A 4j7xF-3bdrA:
undetectable		 4j7xF-3bdrA:
19.15
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.
4QZT_C_RTLC201_0
(RETINOL-BINDING
PROTEIN 2)		 3bdr YCF58 PROTEIN
(Synechococcus
elongatus) 		5 / 12 PHE A  11
ILE A  41
ALA A  69
THR A 132
LEU A 128
 PO4  A 201 ( 4.4A)
None
PO4  A 201 ( 4.4A)
None
None
 1.15A 4qztC-3bdrA:
8.2		 4qztC-3bdrA:
21.11
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.
4QZU_A_RTLA201_0
(RETINOL-BINDING
PROTEIN 2)		 3bdr YCF58 PROTEIN
(Synechococcus
elongatus) 		5 / 12 PHE A  11
ILE A  41
ALA A  69
THR A 132
LEU A 128
 PO4  A 201 ( 4.4A)
None
PO4  A 201 ( 4.4A)
None
None
 1.18A 4qzuA-3bdrA:
8.2		 4qzuA-3bdrA:
21.11
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.
5I9Y_A_1N1A1001_2
(EPHRIN TYPE-A
RECEPTOR 2)		 3bdr YCF58 PROTEIN
(Synechococcus
elongatus) 		3 / 3 ILE A   7
ILE A  93
MET A 122
 None
 0.70A 5i9yA-3bdrA:
undetectable		 5i9yA-3bdrA:
18.63
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.
6A7P_A_9SCA601_0
(SERUM ALBUMIN)		 3bdr YCF58 PROTEIN
(Synechococcus
elongatus) 		5 / 12 LEU A 128
ILE A   7
GLY A  68
CYH A  67
LEU A 104
 None
 1.07A 6a7pA-3bdrA:
undetectable		 6a7pA-3bdrA:
13.16