SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6cj0'

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.
1ERR_B_CCSB381_0
(ESTROGEN RECEPTOR)
6cj0 TREHALOSE
PHOSPHATASE

(Pseudomonas
aeruginosa)
3 / 3 GLU A 248
ALA A 243
SER A 240
None
0.70A 1errB-6cj0A:
undetectable
1errB-6cj0A:
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.
2DRD_A_MIYA2001_1
(ACRB)
6cj0 TREHALOSE
PHOSPHATASE

(Pseudomonas
aeruginosa)
6 / 9 GLY A  89
GLU A 142
ILE A  84
ALA A 198
VAL A 199
PHE A 227
None
1.41A 2drdA-6cj0A:
4.2
2drdA-6cj0A:
5.94
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.
3S3M_A_DLUA398_1
(PFV INTEGRASE)
6cj0 TREHALOSE
PHOSPHATASE

(Pseudomonas
aeruginosa)
4 / 8 ASP A  11
ASP A 220
GLN A  48
ARG A  21
MG  A 301 ( 2.3A)
MG  A 301 (-2.9A)
None
None
1.04A 3s3mA-6cj0A:
undetectable
3s3mA-6cj0A:
10.38
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.
4XJE_A_TOYA202_1
(AADB)
6cj0 TREHALOSE
PHOSPHATASE

(Pseudomonas
aeruginosa)
4 / 8 ASP A 220
ASP A  11
ASP A 224
ILE A  84
MG  A 301 (-2.9A)
MG  A 301 ( 2.3A)
MG  A 301 ( 4.6A)
None
0.99A 4xjeA-6cj0A:
undetectable
4xjeA-6cj0A:
19.57
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.
5CFS_A_TOYA203_1
(AAD(2''),GENTAMICIN
2''-NUCLEOTIDYLTRANS
FERASE,GENTAMICIN
RESISTANCE PROTEIN)
6cj0 TREHALOSE
PHOSPHATASE

(Pseudomonas
aeruginosa)
4 / 8 ASP A 220
ASP A  11
ASP A 224
ILE A  84
MG  A 301 (-2.9A)
MG  A 301 ( 2.3A)
MG  A 301 ( 4.6A)
None
0.99A 5cfsA-6cj0A:
undetectable
5cfsA-6cj0A:
19.57