SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3lf9'

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.
1MX1_E_THAE5_1
(LIVER
CARBOXYLESTERASE I)		 3lf9 4E10_D0_1IS1A_001_C
(T161)
(synthetic
construct) 		5 / 12 GLY A  47
VAL A  27
LEU A 103
LEU A  24
LEU A 110
 None
 1.45A 1mx1E-3lf9A:
undetectable		 1mx1E-3lf9A:
12.59
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.
3A2Q_A_ACAA602_1
(6-AMINOHEXANOATE-CYC
LIC-DIMER HYDROLASE)		 3lf9 4E10_D0_1IS1A_001_C
(T161)
(synthetic
construct) 		4 / 7 ALA A  63
ALA A  60
ALA A   9
GLN A  89
 None
 0.88A 3a2qA-3lf9A:
undetectable		 3a2qA-3lf9A:
13.18
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.
3DDY_A_RBFA187_1
(LUMAZINE PROTEIN)		 3lf9 4E10_D0_1IS1A_001_C
(T161)
(synthetic
construct) 		5 / 12 ILE A   2
ASP A  80
GLN A  83
ALA A  84
ILE A  88
 None
 1.23A 3ddyA-3lf9A:
undetectable		 3ddyA-3lf9A:
24.19
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.
5OEX_A_CUA604_0
(THIOCYANATE
DEHYDROGENASE)		 3lf9 4E10_D0_1IS1A_001_C
(T161)
(synthetic
construct) 		3 / 3 HIS A 119
HIS A 117
HIS A 116
 None
 0.82A 5oexA-3lf9A:
undetectable		 5oexA-3lf9A:
14.94