SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3ui2'

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.
2F0Z_A_ZMRA381_1
(SIALIDASE 2)		 3ui2 SIGNAL RECOGNITION
PARTICLE 43 KDA
PROTEIN,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		5 / 12 GLU A 256
ARG A 252
ASN A 260
TYR A 269
GLU A 263
 None
 1.45A 2f0zA-3ui2A:
undetectable		 2f0zA-3ui2A:
19.85
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.
3B6R_B_CRNB603_1
(CREATINE KINASE
B-TYPE)		 3ui2 SIGNAL RECOGNITION
PARTICLE 43 KDA
PROTEIN,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		4 / 6 VAL A 167
LEU A 144
CYH A 175
SER A 172
 None
 1.27A 3b6rB-3ui2A:
undetectable		 3b6rB-3ui2A:
22.11
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.
3ZQ8_A_DVAA8_0
(VAL-GRAMICIDIN A)		 3ui2 SIGNAL RECOGNITION
PARTICLE 43 KDA
PROTEIN,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		3 / 3 VAL A 125
TRP A 132
TRP A 133
 None
 1.43A 3zq8A-3ui2A:
undetectable
3zq8B-3ui2A:
undetectable		 3zq8A-3ui2A:
5.80
3zq8B-3ui2A:
5.80
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.
5DQF_A_LCRA612_1
(SERUM ALBUMIN)		 3ui2 SIGNAL RECOGNITION
PARTICLE 43 KDA
PROTEIN,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		5 / 9 LEU A 179
ASP A 173
LEU A 164
LEU A 186
ALA A 197
 None
 1.10A 5dqfA-3ui2A:
3.1		 5dqfA-3ui2A:
17.94
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.
5TZO_B_7V7B201_1
(ENDO-1,4-BETA-XYLANA
SE A)		 3ui2 SIGNAL RECOGNITION
PARTICLE 43 KDA
PROTEIN,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		5 / 12 LEU A 179
VAL A 167
ALA A 201
ALA A 168
GLY A 169
 None
 1.21A 5tzoB-3ui2A:
undetectable		 5tzoB-3ui2A:
19.12
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.
6D8F_A_ACTA803_0
(UNCHARACTERIZED
PROTEIN)		 3ui2 SIGNAL RECOGNITION
PARTICLE 43 KDA
PROTEIN,
CHLOROPLASTIC
(Arabidopsis
thaliana) 		3 / 3 GLU A 298
LEU A 288
ARG A 279
 None
 0.75A 6d8fA-3ui2A:
undetectable		 6d8fA-3ui2A:
17.26