SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5uif'

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.
1GX9_A_REAA1163_1
(BETA-LACTOGLOBULIN)		 5uif PS01740
(Pseudomonas
sp.
UW4) 		5 / 11 LEU A   2
VAL A  41
ILE A  83
ILE A  63
VAL A 102
 None
 1.35A 1gx9A-5uifA:
undetectable		 1gx9A-5uifA:
19.75
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.
5DZK_V_BEZV801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 1
BEZ-LEU-LEU)		 5uif PS01740
(Pseudomonas
sp.
UW4) 		4 / 4 ILE A  79
ILE A  27
ARG A  30
LEU A  80
 None
 1.30A 5dzkh-5uifA:
undetectable
5dzkn-5uifA:
undetectable
5dzkv-5uifA:
undetectable		 5dzkh-5uifA:
undetectable
5dzkn-5uifA:
undetectable
5dzkv-5uifA:
undetectable
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.
5ODQ_A_ACTA703_0
(HETERODISULFIDE
REDUCTASE, SUBUNIT A)		 5uif PS01740
(Pseudomonas
sp.
UW4) 		4 / 6 ARG A  68
ALA A  34
PRO A  35
GLU A 112
 None
 1.21A 5odqA-5uifA:
undetectable		 5odqA-5uifA:
undetectable