SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5brj'

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.
1SQF_A_SAMA430_1
(SUN PROTEIN)
5brj TWO COMPONENT
RESPONSE REGULATOR

(Agrobacterium
tumefaciens)
3 / 3 PRO A  69
ASP A  72
ASP A  65
None
None
MG  A 201 (-2.5A)
0.77A 1sqfA-5brjA:
3.2
1sqfA-5brjA:
17.06
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.
3E9X_A_NIMA1_1
(LACTOTRANSFERRIN')
5brj TWO COMPONENT
RESPONSE REGULATOR

(Agrobacterium
tumefaciens)
4 / 4 GLU A  75
GLY A  38
THR A  39
GLU A  40
None
0.92A 3e9xA-5brjA:
1.9
3e9xA-5brjA:
18.42
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.
3OU6_B_SAMB300_1
(SAM-DEPENDENT
METHYLTRANSFERASE)
5brj TWO COMPONENT
RESPONSE REGULATOR

(Agrobacterium
tumefaciens)
3 / 3 TYR A 107
ASP A  72
ASP A  11
None
None
MG  A 201 (-2.5A)
0.85A 3ou6B-5brjA:
undetectable
3ou6B-5brjA:
24.23
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.
5G5G_C_ACTC1740_0
(PUTATIVE XANTHINE
DEHYDROGENASE YAGS
FAD-BINDING SUBUNIT)
5brj TWO COMPONENT
RESPONSE REGULATOR

(Agrobacterium
tumefaciens)
4 / 4 VAL A  76
GLU A  75
GLY A  38
LEU A  42
None
0.98A 5g5gC-5brjA:
undetectable
5g5gC-5brjA:
11.83