SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4djm'

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.
2DU8_A_BEZA352_0
(D-AMINO-ACID OXIDASE)		 4djm DRAB
(Escherichia
coli) 		4 / 6 LEU A 145
TYR A  33
ILE A  88
GLY A  92
 None
 0.92A 2du8A-4djmA:
undetectable		 2du8A-4djmA:
21.55
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.
2DU8_B_BEZB1352_0
(D-AMINO-ACID OXIDASE)		 4djm DRAB
(Escherichia
coli) 		4 / 6 LEU A 145
TYR A  33
ILE A  88
GLY A  92
 None
 0.94A 2du8B-4djmA:
undetectable		 2du8B-4djmA:
21.55
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.
3LS4_H_TCIH220_2
(HEAVY CHAIN OF
ANTIBODY FAB
FRAGMENT
LIGHT CHAIN OF
ANTIBODY FAB
FRAGMENT)		 4djm DRAB
(Escherichia
coli) 		4 / 5 TYR A 181
ILE A  88
LEU A 145
PHE A 146
 None
 1.24A 3ls4L-4djmA:
2.8		 3ls4L-4djmA:
23.14
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.
4O8F_B_BRLB501_2
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 4djm DRAB
(Escherichia
coli) 		4 / 6 ILE A  45
GLY A  27
ILE A  88
LEU A  78
 None
 0.67A 4o8fB-4djmA:
undetectable		 4o8fB-4djmA:
23.18
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.
4QDJ_A_SAMA301_0
(MAGNESIUM-PROTOPORPH
YRIN
O-METHYLTRANSFERASE)		 4djm DRAB
(Escherichia
coli) 		6 / 12 VAL A  58
PHE A  69
GLY A  39
SER A  37
LEU A  42
VAL A  31
 None
 1.49A 4qdjA-4djmA:
undetectable		 4qdjA-4djmA:
20.07
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.
6AZ3_1_PAR11803_1
(RRNA ALPHA
RIBOSOMAL PROTEIN
EL18)		 4djm DRAB
(Escherichia
coli) 		3 / 3 SER A  65
LYS A  64
SER A  60
 None
 0.77A 6az3P-4djmA:
1.4		 6az3P-4djmA:
15.06