SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3bjn'

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.
2XRZ_B_ACTB1463_0
(DEOXYRIBODIPYRIMIDIN
E PHOTOLYASE)		 3bjn TRANSCRIPTIONAL
REGULATOR, PUTATIVE
(Vibrio
cholerae) 		4 / 7 ILE A 229
ALA A 217
GLY A 102
THR A 101
 None
 0.77A 2xrzB-3bjnA:
undetectable		 2xrzB-3bjnA:
15.78
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.
3NY4_A_SMXA310_1
(BETA-LACTAMASE)		 3bjn TRANSCRIPTIONAL
REGULATOR, PUTATIVE
(Vibrio
cholerae) 		4 / 8 LEU A 209
ALA A 154
GLY A 184
PRO A 202
 None
 0.93A 3ny4A-3bjnA:
2.7		 3ny4A-3bjnA:
18.52
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.
4A9K_B_TYLB2198_1
(CREB-BINDING PROTEIN)		 3bjn TRANSCRIPTIONAL
REGULATOR, PUTATIVE
(Vibrio
cholerae) 		4 / 5 VAL A 109
ILE A 210
ASN A  86
VAL A  90
 None
 0.90A 4a9kB-3bjnA:
undetectable		 4a9kB-3bjnA:
18.34
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.
4XYZ_A_ACTA103_0
(POLYUBIQUITIN-C)		 3bjn TRANSCRIPTIONAL
REGULATOR, PUTATIVE
(Vibrio
cholerae) 		4 / 4 LEU A  97
ILE A 229
HIS A 232
VAL A 233
 None
 1.13A 4xyzA-3bjnA:
undetectable		 4xyzA-3bjnA:
22.13
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.
5NFJ_B_SAMB501_0
(MITOCHONDRIAL
RIBONUCLEASE P
PROTEIN 1)		 3bjn TRANSCRIPTIONAL
REGULATOR, PUTATIVE
(Vibrio
cholerae) 		5 / 12 ALA A 106
ILE A 199
GLY A 198
SER A 144
LEU A  97
 None
 1.23A 5nfjB-3bjnA:
undetectable		 5nfjB-3bjnA:
19.25
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.
5NFJ_C_SAMC501_0
(MITOCHONDRIAL
RIBONUCLEASE P
PROTEIN 1)		 3bjn TRANSCRIPTIONAL
REGULATOR, PUTATIVE
(Vibrio
cholerae) 		5 / 12 ALA A 106
ILE A 199
GLY A 198
SER A 144
LEU A  97
 None
 1.26A 5nfjC-3bjnA:
undetectable		 5nfjC-3bjnA:
19.25