SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2hiq'

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.
1GTN_K_TRPK81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 2hiq HYPOTHETICAL PROTEIN
YDHR
(Escherichia
coli) 		4 / 7 GLY A  59
HIS A  15
THR A  49
ILE A  60
 None
 0.97A 1gtnJ-2hiqA:
undetectable
1gtnK-2hiqA:
undetectable		 1gtnJ-2hiqA:
20.56
1gtnK-2hiqA:
20.56
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.
3O9M_B_BEZB999_0
(CHOLINESTERASE)		 2hiq HYPOTHETICAL PROTEIN
YDHR
(Escherichia
coli) 		4 / 6 GLY A  58
GLY A  59
LEU A  12
HIS A  76
 None
 0.77A 3o9mB-2hiqA:
2.1		 3o9mB-2hiqA:
12.37
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.
3TEH_B_DAHB786_1
(PHENYLALANYL-TRNA
SYNTHETASE BETA
CHAIN)		 2hiq HYPOTHETICAL PROTEIN
YDHR
(Escherichia
coli) 		4 / 7 PRO A  21
GLY A  23
GLU A  52
ALA A  25
 None
 0.98A 3tehB-2hiqA:
5.0		 3tehB-2hiqA:
9.34
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.
6CZM_D_HISD402_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE CATALYTIC
SUBUNIT)		 2hiq HYPOTHETICAL PROTEIN
YDHR
(Escherichia
coli) 		4 / 8 GLY A  59
LEU A  14
VAL A  85
LEU A  80
 None
 0.78A 6czmD-2hiqA:
4.5
6czmF-2hiqA:
4.4		 6czmD-2hiqA:
15.58
6czmF-2hiqA:
15.58