SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2hh8'

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.
1Q13_A_TESA501_1
(PROSTAGLANDIN-E2
9-REDUCTASE)		 2hh8 HYPOTHETICAL PROTEIN
YDFO
(Escherichia
coli) 		4 / 6 TYR A  42
TYR A  40
GLU A  47
VAL A  19
 None
 1.24A 1q13A-2hh8A:
undetectable		 1q13A-2hh8A:
18.04
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.
1UPF_B_URFB999_1
(URACIL
PHOSPHORIBOSYLTRANSF
ERASE)		 2hh8 HYPOTHETICAL PROTEIN
YDFO
(Escherichia
coli) 		4 / 7 ILE A  11
ILE A  15
ASP A  17
PHE A  16
 None
 0.91A 1upfB-2hh8A:
undetectable		 1upfB-2hh8A:
22.47
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.
4A3U_B_NCAB1359_0
(NADH:FLAVIN
OXIDOREDUCTASE/NADH
OXIDASE)		 2hh8 HYPOTHETICAL PROTEIN
YDFO
(Escherichia
coli) 		4 / 7 THR A 110
TRP A 108
TYR A  29
TYR A 119
 None
 1.34A 4a3uB-2hh8A:
undetectable		 4a3uB-2hh8A:
15.32
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.
5DBY_A_ACTA617_0
(SERUM ALBUMIN)		 2hh8 HYPOTHETICAL PROTEIN
YDFO
(Escherichia
coli) 		3 / 3 TRP A 108
ARG A  97
LEU A  86
 None
 0.99A 5dbyA-2hh8A:
undetectable		 5dbyA-2hh8A:
14.46