SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1adr'

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.
1ERR_B_CCSB381_0
(ESTROGEN RECEPTOR)		 1adr P22 C2 REPRESSOR
(Salmonella
virus
P22) 		3 / 3 GLU A  39
ALA A  34
SER A  31
 None
 0.54A 1errB-1adrA:
undetectable		 1errB-1adrA:
15.45
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.
2HRC_A_CHDA703_0
(FERROCHELATASE)		 1adr P22 C2 REPRESSOR
(Salmonella
virus
P22) 		4 / 4 LEU A  50
PRO A  45
LEU A  53
ARG A  13
 None
 1.43A 2hrcA-1adrA:
undetectable		 2hrcA-1adrA:
11.97
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.
5IKR_B_ID8B602_2
(PROSTAGLANDIN G/H
SYNTHASE 2)		 1adr P22 C2 REPRESSOR
(Salmonella
virus
P22) 		3 / 3 SER A  36
LEU A  64
MET A   6
 None
 0.76A 5ikrB-1adrA:
undetectable		 5ikrB-1adrA:
8.49
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.
5NY7_A_NCAA303_0
(AMIDASE)		 1adr P22 C2 REPRESSOR
(Salmonella
virus
P22) 		4 / 6 ARG A  11
GLY A   7
GLU A  39
SER A  36
 None
 1.04A 5ny7A-1adrA:
undetectable		 5ny7A-1adrA:
14.44